{ "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": "cdc65293-6729-468d-b351-1f741e9bcba3", "code": "20716-30-7", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=20716-30-7", "code_system": "CAS", "references": [ "d88954e5-40ab-4422-9542-47dd5a31ecfe", "de5f7428-1322-4292-86be-643f0e0b5ceb" ] }, { "uuid": "60490617-5c4f-4a9b-ac3d-771651c9a69d", "code": "243-983-3", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.039.970", "code_system": "ECHA (EC/EINECS)", "references": [ "d88954e5-40ab-4422-9542-47dd5a31ecfe" ] }, { "uuid": "a39e822a-fbc8-41cd-8987-5400e278acf1", "code": "22287858", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/22287858", "code_system": "PUBCHEM", "references": [ "d88954e5-40ab-4422-9542-47dd5a31ecfe" ] }, { "uuid": "2a2d35fa-c42a-5930-0e15-20f40da53575", "code": "DTXSID30942924", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID30942924", "code_system": "EPA CompTox" }, { "uuid": "021487d6-145a-4699-9e94-655dc14cd842", "code": "61F9A8AV3L", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "e9ad1321-15cb-4a6d-be72-c016b38f6216", "name": ".BETA.-ALANINE, N-(2-CARBOXYETHYL)-N-OCTADECYL-, SODIUM SALT (1:2)", "stdName": ".BETA.-ALANINE, N-(2-CARBOXYETHYL)-N-OCTADECYL-, SODIUM SALT (1:2)", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "ee473866-6102-4220-b8fa-a21dea500730", "96335ede-e12d-45c4-aec6-2ce247f883b8" ], "display_name": false }, { "uuid": "95ef357c-43ea-4226-b5b3-b681a1163135", "name": "DISODIUM (STEARYLAMINO)DIPROPIONATE", "stdName": "DISODIUM (STEARYLAMINO)DIPROPIONATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "ee473866-6102-4220-b8fa-a21dea500730", "96335ede-e12d-45c4-aec6-2ce247f883b8" ], "display_name": false }, { "uuid": "ad66ff6c-439b-4d34-86b0-a4aaf71864d9", "name": "DISODIUM 3,3'-(OCTADECYLIMINO)DIPROPIONATE", "stdName": "DISODIUM 3,3'-(OCTADECYLIMINO)DIPROPIONATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "96335ede-e12d-45c4-aec6-2ce247f883b8", "53365bd3-8cef-4fe1-a942-47e78cc04ca4" ], "display_name": false }, { "uuid": "e5119645-050b-4692-a54a-f3f9cb840466", "name": "DISODIUM STEARIMINODIPROPIONATE", "stdName": "DISODIUM STEARIMINODIPROPIONATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "96335ede-e12d-45c4-aec6-2ce247f883b8", "206d14ec-ae72-4aa2-96db-f5bb6ddbc20e", "c1fb8487-2698-4237-9944-711dbd3c0919", "04fb6f22-0915-4f03-b9de-061aad521afc" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "a2c3caec-5c4f-4987-949b-e89be8b3f45e", "name_org": "INCI" } ] }, { "uuid": "508d750b-d53e-4192-bf3e-1bf8650db92f", "name": "DISODIUM STEARYLAMINOBIS(PROPINONATE)", "stdName": "DISODIUM STEARYLAMINOBIS(PROPINONATE)", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "ee473866-6102-4220-b8fa-a21dea500730", "96335ede-e12d-45c4-aec6-2ce247f883b8" ], "display_name": false } ], "references": [ { "uuid": "04fb6f22-0915-4f03-b9de-061aad521afc", "citation": "PCPC", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "96335ede-e12d-45c4-aec6-2ce247f883b8", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "53365bd3-8cef-4fe1-a942-47e78cc04ca4", "citation": "CFSAN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "ee473866-6102-4220-b8fa-a21dea500730", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "c1fb8487-2698-4237-9944-711dbd3c0919", "citation": "CHEMBIODRAW", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "d88954e5-40ab-4422-9542-47dd5a31ecfe", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493392075000, "tags": [ "NOMEN" ] }, { "uuid": "80e27c1e-3e54-4b2e-bfec-f6c357c30dd0", "citation": "SRS import [61F9A8AV3L]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=61F9A8AV3L", "doc_type": "SRS", "public_domain": true, "document_date": 1493392075000, "tags": [ "NOMEN" ] }, { "uuid": "206d14ec-ae72-4aa2-96db-f5bb6ddbc20e", "citation": "DISODIUM STEARIMINODIPROPIONATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "de5f7428-1322-4292-86be-643f0e0b5ceb", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "ad4a3e1a-972d-45af-ae13-0e1598cc2803", "id": "ad4a3e1a-972d-45af-ae13-0e1598cc2803", "molfile": "\n Marvin 01132108592D \n\n 1 0 0 0 0 0 999 V2000\n 1.6225 -4.0719 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0\nM CHG 1 1 1\nM END", "smiles": "[Na+]", "formula": "Na", "atropisomerism": "No", "charge": 1, "count": 2, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 2, "units": "MOL RATIO", "uuid": "8197ebf3-bf75-4767-855d-109086f8e743" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "22.9898", "optical_activity": "NONE", "stereo_centers": 0 }, { "uuid": "e592079e-5f72-463f-91bf-d78ce824931d", "id": "e592079e-5f72-463f-91bf-d78ce824931d", "molfile": "\n Marvin 01132111532D \n\n 29 28 0 0 0 0 999 V2000\n 16.1369 -2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4131 -2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7054 -2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9817 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2796 -2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.5412 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.8236 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0981 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3856 -3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6602 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9452 -3.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2197 -2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5021 -3.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7662 -2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0641 -3.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3257 -2.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6210 -3.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8826 -2.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1935 -3.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1935 -3.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6148 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6148 -4.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1935 -4.6531 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 4.0361 -4.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2.7683 -2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.3511 -3.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.9258 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.9258 -2.4853 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 1.5087 -3.2221 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 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 19 18 1 0 0 0 0\n 19 20 1 0 0 0 0\n 19 25 1 0 0 0 0\n 20 21 1 0 0 0 0\n 21 22 1 0 0 0 0\n 22 23 1 0 0 0 0\n 22 24 2 0 0 0 0\n 25 26 1 0 0 0 0\n 26 27 1 0 0 0 0\n 27 28 1 0 0 0 0\n 27 29 2 0 0 0 0\nM CHG 2 23 -1 28 -1\nM END", "smiles": "CCCCCCCCCCCCCCCCCCN(CCC(=O)[O-])CCC(=O)[O-]", "formula": "C24H45NO4", "atropisomerism": "No", "charge": -2, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "09d16d0a-04f8-44fd-95d4-7c3f5fb2fc41" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "411.6193", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "00a6e1c1-c816-404f-97aa-b5f427a82993", "version": "6", "structure": { "id": "fac8dcd3-d1a3-4246-ad34-3c51fe3b2c7b", "molfile": "\n Marvin 01132112592D \n\n 31 28 0 0 0 0 999 V2000\n 3.8826 -2.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6210 -3.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3257 -2.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0641 -3.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7662 -2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5021 -3.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2197 -2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9452 -3.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6602 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3856 -3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0981 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.8236 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.5412 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2796 -2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9817 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7054 -2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4131 -2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1369 -2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1935 -3.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1935 -3.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6148 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6148 -4.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1935 -4.6531 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 4.0361 -4.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2.7683 -2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.3511 -3.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.9258 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.9258 -2.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5087 -3.2221 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 1.6225 -4.0719 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0\n 1.6225 -4.0719 0.0000 Na 0 3 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 1 0 0 0 0\n 17 18 1 0 0 0 0\n 19 1 1 0 0 0 0\n 19 20 1 0 0 0 0\n 20 21 1 0 0 0 0\n 21 22 1 0 0 0 0\n 22 23 1 0 0 0 0\n 22 24 2 0 0 0 0\n 19 25 1 0 0 0 0\n 25 26 1 0 0 0 0\n 26 27 1 0 0 0 0\n 27 28 2 0 0 0 0\n 27 29 1 0 0 0 0\nM CHG 4 23 -1 29 -1 30 1 31 1\nM STY 1 1 MUL\nM SCN 1 1 HT \nM SAL 1 2 30 31\nM SPA 1 1 30\nM SDI 1 4 1.2025 -4.4919 1.2025 -3.6519\nM SDI 1 4 2.0425 -3.6519 2.0425 -4.4919\nM SMT 1 2\nM END", "smiles": "CCCCCCCCCCCCCCCCCCN(CCC(=O)[O-])CCC(=O)[O-].[Na+].[Na+]", "formula": "C24H45NO4.2Na", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "457.5989", "optical_activity": "NONE", "references": [ "80e27c1e-3e54-4b2e-bfec-f6c357c30dd0", "53365bd3-8cef-4fe1-a942-47e78cc04ca4" ], "stereo_centers": 0 }, "unii": "61F9A8AV3L" } ] }