{
  "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": "c97adc75-1366-4ee1-8ea9-5c969197e131",
          "code": "1025404-10-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1025404-10-7",
          "code_system": "CAS",
          "references": [
            "67eb7cc5-52ae-4a5a-aed2-304f2ec284f3",
            "bd7dc8e4-58e9-4d4b-8a59-058c83475410"
          ]
        },
        {
          "uuid": "5663ab40-a1c0-4e84-9f27-8cb1362cd97f",
          "code": "71587909",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71587909",
          "code_system": "PUBCHEM",
          "references": [
            "67eb7cc5-52ae-4a5a-aed2-304f2ec284f3"
          ]
        },
        {
          "uuid": "da960e42-4766-b372-816c-e2479edbca9b",
          "code": "DTXSID60145264",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID60145264",
          "code_system": "EPA CompTox",
          "references": [
            "17165dd0-efa8-07c0-53a4-0005a455ab42"
          ]
        },
        {
          "uuid": "5a43015c-b3d3-4bc7-90ab-9c9ee38703c0",
          "code": "UAE190P2P8",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "relationships": [
        {
          "uuid": "93b44cf3-f9fa-412d-a713-3c3820153baf",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "2b0dab66-9b9f-451e-8224-ca1a8a5a0ef0",
            "refuuid": "b93379f6-639b-45c4-b3e0-131ea9d7cfe3",
            "name": "PALMITAMIDOPROPYL DIMETHYLAMINE",
            "unii": "3L01IJ2B47",
            "linking_id": "3L01IJ2B47",
            "ref_pname": "PALMITAMIDOPROPYL DIMETHYLAMINE",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "cfe03f19-1fd3-469a-b960-6a25e898fa20",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "9f344172-37dc-492c-a584-41b0c759ad86",
            "refuuid": "bae1091a-e5ae-4539-9a5d-88eec57d73aa",
            "name": "Propionic acid",
            "unii": "JHU490RVYR",
            "linking_id": "JHU490RVYR",
            "ref_pname": "Propionic acid",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "020750a3-da41-4a85-9fed-460413885b0c",
          "amount": {
            "uuid": "012b9e6b-65e5-40f4-acc1-e68f30fcc1f8"
          },
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "ebcae03c-1fdc-4709-b573-65cdb8ae9e56",
            "refuuid": "bae1091a-e5ae-4539-9a5d-88eec57d73aa",
            "name": "Propionic acid",
            "unii": "JHU490RVYR",
            "linking_id": "JHU490RVYR",
            "ref_pname": "Propionic acid",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "c086150f-824e-4526-8360-aedfa31f930a",
          "name": "DIMETHYLAMINOPROPYLPALMITAMIDE PROPIONATE",
          "stdName": "DIMETHYLAMINOPROPYLPALMITAMIDE PROPIONATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a52842df-57d0-4d48-8012-edfcfff26671",
            "6d091c50-99bd-45cd-84e3-f490ee8bfe69"
          ],
          "display_name": false
        },
        {
          "uuid": "293f4f71-bf4e-4832-8b1c-46c3326f21c7",
          "name": "PALMITAMIDOPROPYL DIMETHYLAMINE PROPIONATE",
          "stdName": "PALMITAMIDOPROPYL DIMETHYLAMINE PROPIONATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a52842df-57d0-4d48-8012-edfcfff26671",
            "8423af6e-4528-4937-9a4a-2699e2896ee5",
            "6d091c50-99bd-45cd-84e3-f490ee8bfe69"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "eeac6d2b-3c08-4855-9b9d-e89a1d366689",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "8c7878af-b27f-4a50-84cb-cd99769c9f00",
          "name": "PROPANOIC ACID, COMPD. WITH N-(3-(DIMETHYLAMINO)PROPYL)HEXADECANAMIDE (1:1)",
          "stdName": "PROPANOIC ACID, COMPD. WITH N-(3-(DIMETHYLAMINO)PROPYL)HEXADECANAMIDE (1:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5670b532-984b-4ea9-a9d3-b1268e27bd05",
            "6d091c50-99bd-45cd-84e3-f490ee8bfe69"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "a52842df-57d0-4d48-8012-edfcfff26671",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "6d091c50-99bd-45cd-84e3-f490ee8bfe69",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5670b532-984b-4ea9-a9d3-b1268e27bd05",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "67eb7cc5-52ae-4a5a-aed2-304f2ec284f3",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391544000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c45ecb99-cd95-4f47-9e93-ab9acf532769",
          "citation": "SRS import [UAE190P2P8]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=UAE190P2P8",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391544000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8423af6e-4528-4937-9a4a-2699e2896ee5",
          "citation": "PALMITAMIDOPROPYL DIMETHYLAMINE PROPIONATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "17165dd0-efa8-07c0-53a4-0005a455ab42",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=1025404-10-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "bd7dc8e4-58e9-4d4b-8a59-058c83475410",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "fbe32754-c9eb-408e-a5cc-b777b5103f8d",
          "id": "fbe32754-c9eb-408e-a5cc-b777b5103f8d",
          "molfile": "\n  Marvin  01132113032D          \n\n  5  4  0  0  0  0            999 V2000\n   18.3974   -7.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9848   -6.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3974   -5.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9848   -4.9092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2223   -5.6236    0.0000 O   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  3  4  1  0  0  0  0\n  3  5  2  0  0  0  0\nM  END",
          "smiles": "CCC(=O)O",
          "formula": "C3H6O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7dfb45cd-5a4e-4a9e-a970-0b174d091017"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "74.0787",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "5d084b10-6045-46e9-b741-d1aca8cbac34",
          "id": "5d084b10-6045-46e9-b741-d1aca8cbac34",
          "molfile": "\n  Marvin  01132104492D          \n\n 24 23  0  0  0  0            999 V2000\n   14.5160  -17.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284  -16.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159  -15.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284  -15.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159  -14.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284  -13.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159  -12.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284  -12.2210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159  -11.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284  -10.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159  -10.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284   -9.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159   -8.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284   -7.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159   -7.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284   -6.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7534   -6.5050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159   -5.7905    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284   -5.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159   -4.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6908   -4.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2784   -3.6471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4533   -3.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6908   -2.9325    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 16 17  2  0  0  0  0\n 16 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 21 22  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 22  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCC(=O)NCCCN(C)C",
          "formula": "C21H44N2O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "fd989c31-6d85-43f9-b0dc-e47b1c3993c1"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "340.5877",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5d9870f1-6af9-4912-a6b6-69e065f10d60",
      "version": "6",
      "structure": {
        "id": "58f3ff86-c18b-4b52-936d-7ce9c04f3fec",
        "molfile": "\n  Marvin  01132104372D          \n\n 29 27  0  0  0  0            999 V2000\n   13.6908   -4.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159   -4.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284   -5.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2784   -3.6471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4533   -3.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6908   -2.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159   -5.7905    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7534   -6.5050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5160  -17.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284  -16.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159  -15.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284  -15.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159  -14.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284  -13.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159  -12.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284  -12.2210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159  -11.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284  -10.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159  -10.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284   -9.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159   -8.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284   -7.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159   -7.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9284   -6.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9861   -4.9096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2237   -5.6240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3988   -7.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9861   -6.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3988   -5.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  4  1  0  0  0  0\n 24  7  1  0  0  0  0\n 24  8  2  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 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n  7  3  1  0  0  0  0\n 29 25  1  0  0  0  0\n 29 26  2  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)NCCCN(C)C.CCC(=O)O",
        "formula": "C21H44N2O.C3H6O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "414.6663",
        "optical_activity": "NONE",
        "references": [
          "5670b532-984b-4ea9-a9d3-b1268e27bd05",
          "c45ecb99-cd95-4f47-9e93-ab9acf532769"
        ],
        "stereo_centers": 0
      },
      "unii": "UAE190P2P8"
    }
  ]
}