{
  "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": "50d66823-e28d-44dd-9b16-c95f2f0260ed",
          "code": "185022-44-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=185022-44-0",
          "code_system": "CAS",
          "references": [
            "f8b35557-541f-4e17-9230-d1e67547f05c",
            "bffcb863-cc80-4fe8-8c17-86a36ee4ae00"
          ]
        },
        {
          "uuid": "b91b7b08-ac62-670f-4478-902351ce5906",
          "code": "131635385",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/131635385",
          "code_system": "PUBCHEM",
          "references": [
            "5a7d3998-9b60-8142-a848-c9d4ba15b601"
          ]
        },
        {
          "uuid": "ad7433e2-4b0a-4c9e-b7f4-4397a77d7572",
          "code": "2B1FDT2BS4",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "e9914cd0-e838-ac65-6021-243857341c5a",
          "code": "DTXSID201021241",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID201021241",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "43969fa4-e9c7-4689-b0bb-0a48fd7e84d3",
          "name": "ISOSTEARYL BEHENAMIDOPROPYL BETAINATE CHLORIDE",
          "stdName": "ISOSTEARYL BEHENAMIDOPROPYL BETAINATE CHLORIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f5f95279-40dd-41ca-910e-b471e8a00bf7",
            "6600bc09-b6ed-454c-8c49-a047a0a2fdf8",
            "eaa70f8a-c7d6-457f-bf96-1b88d97d5749"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "adf88e96-0687-4db2-877c-26f45172f2aa",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "6600bc09-b6ed-454c-8c49-a047a0a2fdf8",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "f5f95279-40dd-41ca-910e-b471e8a00bf7",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f8b35557-541f-4e17-9230-d1e67547f05c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393046000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "96116e04-0094-4981-b192-07fc5e250493",
          "citation": "SRS import [2B1FDT2BS4]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=2B1FDT2BS4",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393046000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c5055727-61b0-4869-a943-4b3b2882231c",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "eaa70f8a-c7d6-457f-bf96-1b88d97d5749",
          "citation": "ISOSTEARYL BEHENAMIDOPROPYL BETAINATE CHLORIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "5a7d3998-9b60-8142-a848-c9d4ba15b601",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "bffcb863-cc80-4fe8-8c17-86a36ee4ae00",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "ff227386-8897-4a23-8943-7f84cad043d6",
          "id": "ff227386-8897-4a23-8943-7f84cad043d6",
          "molfile": "\n  Marvin  01132113122D          \n\n  1  0  0  0  0  0            999 V2000\n   22.4675   -7.4869    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": "3e25f65c-dd40-4d7d-8dc8-bc866afe2262"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "36.4609",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "d3075b81-bc8f-4564-a54d-c475667cccb7",
          "id": "d3075b81-bc8f-4564-a54d-c475667cccb7",
          "molfile": "\n  Marvin  01132110542D          \n\n 52 51  0  0  0  0            999 V2000\n   41.1462   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.4317   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.7173   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.0028   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.2884   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.5739   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.8595   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.1450   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.4305   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.7162   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.0017   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.2873   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.5728   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.8584   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.1439   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.4294   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.7150   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.0005   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2861   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.5716   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.8573   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.1428   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.1428   -7.3855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.4284   -8.6230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   24.7139   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9994   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2850   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5705   -8.6230    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n   22.1580   -9.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9831   -9.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8561   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1416   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1416   -9.4480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4272   -8.2105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7127   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9984   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2839   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5694   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8550   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1405   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4261   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7116   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9972   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2827   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5682   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8538   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1394   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4250   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7105   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9961   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9961   -7.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2816   -8.6230    0.0000 C   0  0  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 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 22 23  2  0  0  0  0\n 24 22  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 30  1  0  0  0  0\n 31 28  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  2  0  0  0  0\n 32 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 50 52  1  0  0  0  0\nM  CHG  1  28   1\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)OCCCCCCCCCCCCCCCC(C)C",
          "formula": "C47H95N2O3",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ff102d38-1227-40c1-897e-38264c6de58b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "736.2706",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "459dde5c-83eb-4b96-88fd-1b723627fa69",
      "version": "6",
      "structure": {
        "id": "186d2f8c-9277-408b-b3ae-8acbfd7beff9",
        "molfile": "\n  Marvin  01132101272D          \n\n 53 51  0  0  0  0            999 V2000\n   21.8561   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1416   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1416   -9.4480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4272   -8.2105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7127   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9984   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2839   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5694   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8550   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1405   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4261   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7116   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9972   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2827   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5682   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8538   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1394   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4250   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7105   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9961   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9961   -7.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2816   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5705   -8.6230    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   22.1580   -9.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9831   -9.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2850   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9994   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.7139   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.4284   -8.6230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   26.1428   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.1428   -7.3855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.8573   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.5716   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2861   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.0005   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.7150   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.4294   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.1439   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.8584   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.5728   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.2873   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.0017   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.7162   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.4305   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.1450   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.8595   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.5739   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.2884   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.0028   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.7173   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.4317   -8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   41.1462   -8.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4675   -7.4869    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  1  0  0  0  0\n  1 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 23 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  2  0  0  0  0\n 30 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\nM  CHG  2  23   1  53  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)OCCCCCCCCCCCCCCCC(C)C.[Cl-]",
        "formula": "C47H95N2O3.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "771.7235",
        "optical_activity": "NONE",
        "references": [
          "96116e04-0094-4981-b192-07fc5e250493",
          "c5055727-61b0-4869-a943-4b3b2882231c"
        ],
        "stereo_centers": 0
      },
      "unii": "2B1FDT2BS4"
    }
  ]
}