{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "a9d3e604-64b9-4158-8e28-c842eb03a08d",
          "code": "132467-76-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=132467-76-6",
          "code_system": "CAS",
          "references": [
            "eeaed565-e728-44ef-9b04-9d2fa981a53a",
            "c9c111e9-2193-4684-b45d-150bcc1b2f75"
          ]
        },
        {
          "uuid": "32108f16-9a58-4d88-a834-e712b70d8724",
          "code": "71587483",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71587483",
          "code_system": "PUBCHEM",
          "references": [
            "eeaed565-e728-44ef-9b04-9d2fa981a53a"
          ]
        },
        {
          "uuid": "ff336cc4-140d-4768-a07b-0408d4fdc1ef",
          "code": "41Z6CLD12N",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "3a18c72b-448d-0be1-41c3-770b6b46d3bd",
          "code": "DTXSID40927702",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID40927702",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "482f6d94-2b88-4423-ac0e-ec45f9a02c6b",
          "name": "1-OCTADECANAMINIUM, N-(2-HYDROXY-3-(3-HYDROXY-4-((3-HYDROXYPROPYL)AMINO)-2,2-DIMETHYL-4-OXOBUTOXY)PROPYL)-N,N-DIMETHYL-, CHLORIDE",
          "stdName": "1-OCTADECANAMINIUM, N-(2-HYDROXY-3-(3-HYDROXY-4-((3-HYDROXYPROPYL)AMINO)-2,2-DIMETHYL-4-OXOBUTOXY)PROPYL)-N,N-DIMETHYL-, CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "84621b8d-ace9-4997-8601-87765f94c725",
            "d28efe21-524e-4563-b813-9f14e3422565"
          ],
          "display_name": false
        },
        {
          "uuid": "f0018ee2-433d-40e2-840d-9b6f6aa3000b",
          "name": "1-OCTADECANAMINIUM, N-(2-HYDROXY-3-(3-HYDROXY-4-((3-HYDROXYPROPYL)AMINO)-2,2-DIMETHYL-4-OXOBUTOXY)PROPYL)-N,N-DIMETHYL-, CHLORIDE (1:1)",
          "stdName": "1-OCTADECANAMINIUM, N-(2-HYDROXY-3-(3-HYDROXY-4-((3-HYDROXYPROPYL)AMINO)-2,2-DIMETHYL-4-OXOBUTOXY)PROPYL)-N,N-DIMETHYL-, CHLORIDE (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "84621b8d-ace9-4997-8601-87765f94c725",
            "d28efe21-524e-4563-b813-9f14e3422565"
          ],
          "display_name": false
        },
        {
          "uuid": "f77aa4b1-ff7c-4965-9b54-af4eae99baa2",
          "name": "DIMETHYL(PANTHENYLHYDROXYPROPYL)STEARYLAMMONIUM CHLORIDE",
          "stdName": "DIMETHYL(PANTHENYLHYDROXYPROPYL)STEARYLAMMONIUM CHLORIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f3c615df-8f13-4aee-a803-2ae39290802e",
            "84621b8d-ace9-4997-8601-87765f94c725"
          ],
          "display_name": false
        },
        {
          "uuid": "e3caeabf-072a-4700-b5af-0624cb63c700",
          "name": "PANTHENYL HYDROXYPROPYL STEARDIMONIUM CHLORIDE",
          "stdName": "PANTHENYL HYDROXYPROPYL STEARDIMONIUM CHLORIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d86e27cb-bcae-4510-a10d-21428defda8e",
            "c94aceb5-5ff6-4ebb-98e6-f31c29431ae9",
            "84621b8d-ace9-4997-8601-87765f94c725"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "3f3c293c-80ad-4123-a978-4a7581eaa36f",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "e75454a4-8201-46cd-9a29-d688ea8b3291",
          "name": "PANTHENYL HYDROXYPROPYL STEARYLDIMONIUM CHLORIDE",
          "stdName": "PANTHENYL HYDROXYPROPYL STEARYLDIMONIUM CHLORIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "84621b8d-ace9-4997-8601-87765f94c725",
            "d28efe21-524e-4563-b813-9f14e3422565"
          ],
          "display_name": false
        },
        {
          "uuid": "387bb697-4204-4a6a-9b90-36510637df4e",
          "name": "PANTHEQUAT",
          "stdName": "PANTHEQUAT",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d86e27cb-bcae-4510-a10d-21428defda8e",
            "84621b8d-ace9-4997-8601-87765f94c725"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "d86e27cb-bcae-4510-a10d-21428defda8e",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "84621b8d-ace9-4997-8601-87765f94c725",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d28efe21-524e-4563-b813-9f14e3422565",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f3c615df-8f13-4aee-a803-2ae39290802e",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "eeaed565-e728-44ef-9b04-9d2fa981a53a",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391545000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cfcf3a1e-8753-4635-abd0-25d764baf6a4",
          "citation": "SRS import [41Z6CLD12N]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=41Z6CLD12N",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391545000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c94aceb5-5ff6-4ebb-98e6-f31c29431ae9",
          "citation": "PANTHENYL HYDROXYPROPYL STEARDIMONIUM CHLORIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "c9c111e9-2193-4684-b45d-150bcc1b2f75",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "ca80a816-8269-4492-8bc5-9c2e8acd1d92",
          "id": "ca80a816-8269-4492-8bc5-9c2e8acd1d92",
          "molfile": "\n  Marvin  01132110272D          \n\n  1  0  0  0  0  0            999 V2000\n   15.1625  -11.5389    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "Cl",
          "formula": "ClH",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f3c593d0-3836-42e1-b16c-3089212a0357"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "36.4609",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "bde3a85d-ffd3-4be3-b4af-0687c3179dc8",
          "id": "bde3a85d-ffd3-4be3-b4af-0687c3179dc8",
          "molfile": "\n  Marvin  01132109492D          \n\n 39 38  0  0  0  0            999 V2000\n   12.6874   -0.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749   -1.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874   -1.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749   -2.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874   -3.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749   -4.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874   -4.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749   -5.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874   -6.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749   -6.8948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874   -7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749   -8.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874   -9.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749   -9.7527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874  -10.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749  -11.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874  -11.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749  -12.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874  -13.3251    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n   13.4018  -12.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9729  -13.7377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0999  -14.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874  -14.7541    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   11.8624  -14.7541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0999  -15.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874  -16.1831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0999  -16.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874  -17.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4018  -18.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9729  -17.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749  -18.3265    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   11.4499  -18.3265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874  -19.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5124  -19.0410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749  -19.7555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874  -20.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749  -21.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874  -21.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749  -22.6134    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 19  1  0  0  0  0\n 22 19  1  0  0  0  0\n 22 23  1  0  0  0  0\n 24 23  1  0  0  0  0\n 23 25  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 27 28  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 28  1  0  0  0  0\n 28 31  1  0  0  0  0\n 32 31  1  0  0  0  0\n 31 33  1  0  0  0  0\n 34 33  2  0  0  0  0\n 35 33  1  0  0  0  0\n 36 35  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 39 38  1  0  0  0  0\nM  CHG  2  19   1  39  -1\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCC[N+](C)(C)CC(COCC(C)(C)C(C(=O)NCCC[O-])O)O",
          "formula": "C32H66N2O5",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4043d30b-8a6a-47ae-afa1-118ef98f0161"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "558.8781",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5ffc2a2b-0c6c-450c-947b-241da264aaa4",
      "version": "4",
      "structure": {
        "id": "e784c2b7-0385-4769-b857-32be028f3057",
        "molfile": "\n  Marvin  01132111592D          \n\n 40 38  0  0  0  0            999 V2000\n   15.1625  -11.5389    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n   12.6874  -13.3251    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   12.6874   -0.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749   -1.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874   -1.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749   -2.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874   -3.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749   -4.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874   -4.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749   -5.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874   -6.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749   -6.8948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874   -7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749   -8.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874   -9.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749   -9.7527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874  -10.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749  -11.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874  -11.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749  -12.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4018  -12.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9729  -13.7377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0999  -15.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874  -14.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0999  -14.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874  -16.1831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874  -19.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749  -18.3265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874  -17.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0999  -16.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5124  -19.0410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4018  -18.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9729  -17.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749  -19.7555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874  -21.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749  -21.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6874  -20.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2749  -22.6134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4499  -18.3265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8624  -14.7541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n 25  2  1  0  0  0  0\n 22  2  1  0  0  0  0\n 21  2  1  0  0  0  0\n 20  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 40 24  1  0  0  0  0\n 26 23  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 39 28  1  0  0  0  0\n 34 27  1  0  0  0  0\n 33 29  1  0  0  0  0\n 32 29  1  0  0  0  0\n 31 27  2  0  0  0  0\n 30 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 37 34  1  0  0  0  0\n 38 35  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\nM  CHG  2   1  -1   2   1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC[N+](C)(C)CC(COCC(C)(C)C(C(=O)NCCCO)O)O.[Cl-]",
        "formula": "C32H67N2O5.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "595.3389",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "d28efe21-524e-4563-b813-9f14e3422565",
          "cfcf3a1e-8753-4635-abd0-25d764baf6a4"
        ],
        "stereo_centers": 2
      },
      "unii": "41Z6CLD12N"
    }
  ]
}