{
  "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": [
    {
      "polymer": {
        "uuid": "d1c7ac21-2004-411e-8ba1-4b6e2a56bbd7",
        "classification": {
          "uuid": "d9dc4ff6-4dc3-4874-a6ea-89b6d3b3abdd"
        },
        "monomers": [
          {
            "uuid": "f338f377-48ff-4b7e-bf6d-a9e04029c8d7",
            "amount": {
              "uuid": "d974e7c5-663d-4900-b1fb-3f68dea66ea3",
              "type": "MOL RATIO",
              "average": 1
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "176afc14-bba2-4b5b-a225-d30d304a3a31",
              "refuuid": "e95bf58f-7a7d-4070-afac-71a39064d23e",
              "name": "BIS(2-CHLOROETHYL)ETHER",
              "linking_id": "6K7D1G5M5N",
              "ref_pname": "BIS(2-CHLOROETHYL)ETHER",
              "substance_class": "reference",
              "unii": "6K7D1G5M5N"
            }
          },
          {
            "uuid": "1fede596-b6c8-422f-94a3-3063185ed695",
            "amount": {
              "uuid": "14eea95e-7c41-410c-a7c3-b825e7d1d85c",
              "type": "MOL RATIO",
              "average": 1
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "e60b8dc4-920a-453e-b3c1-a2f818fe9c14",
              "refuuid": "f2263591-e039-4eab-9fa9-069f8d369edf",
              "name": "1,3-Bis[3-(dimethylamino)propyl]urea",
              "linking_id": "46AB57LR4N",
              "ref_pname": "1,3-Bis[3-(dimethylamino)propyl]urea",
              "substance_class": "reference",
              "unii": "46AB57LR4N"
            }
          }
        ],
        "references": [
          "b123fdd0-4d08-485a-a234-d9755f6ff36d"
        ],
        "display_structure": {
          "id": "f26eec05-6273-48ed-bf19-b906f55e3af9",
          "molfile": "\n   JSDraw207132215432D\n\n 25 22  0  0  0  0              0 V2000\n   16.4015   -7.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7296   -6.7690    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   16.9112   -5.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5479   -8.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0576   -5.9505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4304   -6.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7584   -5.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1312   -6.6141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4593   -5.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4145   -4.2363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8319   -6.5367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   27.1601   -5.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.5328   -6.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8608   -5.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.2338   -6.3816    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   31.9746   -5.0090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.4928   -7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.6064   -7.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.9346   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.3073   -7.0451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   36.6353   -6.2267    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0287   -6.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7007   -7.6649    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   23.5037  -11.1557    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n   18.7117   -8.4562    0.0000 *   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  2  4  1  0  0  0  0\n  2  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  2  0  0  0  0\n  9 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 15 17  1  0  0  0  0\n 15 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  1 22  1  0  0  0  0\n 22 23  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  8   1  22   2   5   6   7   8   9\nM  SAL   1  8  11  12  13  14  15  18  19  20\nM  SAL   1  6  17  16  10   4   3  25\nM  SBL   1  2  20  22\nM  SMT   1 A\nM  SDI   1  4   14.3647   -8.0358   14.3647   -5.8560\nM  SDI   1  4   35.9712   -5.8560   35.9712   -8.0358\nM  CHG  3   2   1  15   1  24  -1\nM  END",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 337.9096,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "3c1dc953-462c-4f64-81ba-397c5e8bebf9",
          "molfile": "\n   JSDraw207132215432D\n\n 25 22  0  0  0  0              0 V2000\n   16.4015   -7.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7296   -6.7690    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   16.9112   -5.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5479   -8.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0576   -5.9505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4304   -6.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7584   -5.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1312   -6.6141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4593   -5.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4145   -4.2363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8319   -6.5367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   27.1601   -5.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.5328   -6.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8608   -5.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.2338   -6.3816    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   31.9746   -5.0090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.4928   -7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.6064   -7.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.9346   -6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.3073   -7.0451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   36.6353   -6.2267    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0287   -6.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7007   -7.6649    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   23.5037  -11.1557    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n   18.7117   -8.4562    0.0000 *   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  2  4  1  0  0  0  0\n  2  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  2  0  0  0  0\n  9 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 15 17  1  0  0  0  0\n 15 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  1 22  1  0  0  0  0\n 22 23  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  8   1  22   2   5   6   7   8   9\nM  SAL   1  8  11  12  13  14  15  18  19  20\nM  SAL   1  6  17  16  10   4   3  25\nM  SBL   1  2  20  22\nM  SMT   1 A\nM  SDI   1  4   14.3647   -8.0358   14.3647   -5.8560\nM  SDI   1  4   35.9712   -5.8560   35.9712   -8.0358\nM  CHG  3   2   1  15   1  24  -1\nM  END",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 337.9096,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "2f931064-ecfb-4fda-87a2-814d87c980c6",
          "code": "63451-27-4",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=63451-27-4",
          "code_system": "CAS",
          "references": [
            "da002d9a-ea84-487e-8409-d827821bd63e"
          ]
        },
        {
          "uuid": "d06e20f3-cee5-46be-9787-e7339c3db9b2",
          "code": "68555-36-2",
          "type": "ALTERNATIVE",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=68555-36-2",
          "code_system": "CAS",
          "references": [
            "da002d9a-ea84-487e-8409-d827821bd63e"
          ]
        },
        {
          "uuid": "93b51aab-65a1-4267-ace6-6f694a2d3596",
          "code": "S8A36F865H",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "b5907819-8d6f-6050-ff63-84593327d15e",
          "code": "300000055716",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "5d8e35cc-efd6-dddc-dc3c-fd73862e24fd"
          ]
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "30968a1f-0057-4a95-b2ed-17480cabebc6",
          "citation": "Lugalvan P",
          "url": "https://documents.basf.com/b4746a79772495629601ba99e209718b6fbde6d1/MSDS_000000000030235598_en.pdf",
          "doc_type": "MSDS",
          "public_domain": true
        },
        {
          "uuid": "5b4eac96-19c1-471e-b87d-4fe73226411f",
          "citation": "MIRAPOL® A 15",
          "url": "https://www.ulprospector.com/documents/1021078.pdf?bs=747&b=109192&st=20&r=na&ind=personalcare",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "da002d9a-ea84-487e-8409-d827821bd63e",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "b123fdd0-4d08-485a-a234-d9755f6ff36d",
          "citation": "PCPC-DB",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "f4fd82b8-7ea8-4f09-9f94-8012c2670029",
          "citation": "Technical Data Sheet",
          "doc_type": "other",
          "public_domain": true
        },
        {
          "uuid": "f70bd2f9-52e0-37c9-6c9d-02745d7b843e",
          "citation": "STARI",
          "doc_type": "CFSAN",
          "public_domain": true
        },
        {
          "uuid": "5d8e35cc-efd6-dddc-dc3c-fd73862e24fd",
          "citation": "SMS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "7545d6cd-34e9-40f0-bd31-e45918bd65a9",
      "version": "7",
      "unii": "S8A36F865H",
      "names": [
        {
          "uuid": "e8ffb774-4d40-46c1-afd9-2a6c095e81b5",
          "name": "Lugalvan P component Polyquaternium-2",
          "stdName": "LUGALVAN P COMPONENT POLYQUATERNIUM-2",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "30968a1f-0057-4a95-b2ed-17480cabebc6"
          ],
          "display_name": false
        },
        {
          "uuid": "bdb0bf17-dcc8-4792-8890-2701a7f3cbe9",
          "name": "Mirapol A-15",
          "stdName": "MIRAPOL A-15",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b123fdd0-4d08-485a-a234-d9755f6ff36d",
            "da002d9a-ea84-487e-8409-d827821bd63e",
            "5b4eac96-19c1-471e-b87d-4fe73226411f",
            "f4fd82b8-7ea8-4f09-9f94-8012c2670029"
          ],
          "display_name": false
        },
        {
          "uuid": "8051a70a-d366-4f1a-96be-fb20904c6a50",
          "name": "Poly[oxy-1,2-ethanediyl(dimethyliminio)-1,3-propanediyliminocarbonylimino-1,3-propanediyl(dimethyliminio)-1,2-ethanediyl chloride (1:2)]",
          "stdName": "POLY(OXY-1,2-ETHANEDIYL(DIMETHYLIMINIO)-1,3-PROPANEDIYLIMINOCARBONYLIMINO-1,3-PROPANEDIYL(DIMETHYLIMINIO)-1,2-ETHANEDIYL CHLORIDE (1:2))",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "da002d9a-ea84-487e-8409-d827821bd63e"
          ],
          "display_name": false
        },
        {
          "uuid": "fbd9197e-94fc-4d2e-ae86-471bd583c255",
          "name": "Polyquaternium-2",
          "stdName": "POLYQUATERNIUM-2",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b123fdd0-4d08-485a-a234-d9755f6ff36d"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "e01bd785-8aa7-45fa-9f4d-ef6e2bbe40de",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "569ac1ed-bb54-4f37-a322-5c94cfed3197",
          "name": "Polyquaternium-2 (<3000 mPa.s)",
          "stdName": "POLYQUATERNIUM-2 (<3000 MPA.S)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5b4eac96-19c1-471e-b87d-4fe73226411f"
          ],
          "display_name": false
        },
        {
          "uuid": "f8724e2a-fb7f-44e5-9b50-04e1046eb12a",
          "name": "Urea, N,N'-bis[3-(dimethylamino)propyl]-, polymer with 1,1'-oxybis[2-chloroethane]",
          "stdName": "UREA, N,N'-BIS(3-(DIMETHYLAMINO)PROPYL)-, POLYMER WITH 1,1'-OXYBIS(2-CHLOROETHANE)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b123fdd0-4d08-485a-a234-d9755f6ff36d"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "e74b7732-0aaa-4848-a524-4d87b3d7a47b",
          "name": "VISCOSITY:DYNAMIC",
          "value": {
            "uuid": "7896c5a4-87d6-40d2-a8b0-cadb60883481",
            "units": "mPa·s",
            "high_limit": 3000
          },
          "defining": false,
          "parameters": [
            {
              "uuid": "bfd2228a-00c7-476c-aafe-c276ce37fb51",
              "name": "Temperature",
              "type": "PHYSICAL",
              "value": {
                "uuid": "3309a3c8-1e55-402f-b6f5-e88362279b53",
                "type": "EXACT",
                "average": 20,
                "units": "°C",
                "references": []
              },
              "references": []
            }
          ],
          "property_type": "PHYSICAL",
          "references": [
            "5b4eac96-19c1-471e-b87d-4fe73226411f"
          ]
        }
      ],
      "modifications": {
        "uuid": "ce4f67c1-d8fd-4b50-b654-15de05be0ddd"
      }
    }
  ]
}