{
  "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": "feead0b5-b1c3-4283-a20a-b0f681ca3d47",
        "classification": {
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          "polymer_class": "COPOLYMER",
          "polymer_geometry": "LINEAR",
          "polymer_subclass": [
            "RANDOM"
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          "source_type": "SYNTHETIC"
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            "amount": {
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              "type": "MOLE PERCENT"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "4a4b2726-ea6d-423c-a317-e73cc9090a12",
              "refuuid": "e0b9b23d-857e-4949-a419-d22502cce671",
              "name": "2-(TRIMETHYLAMMONIO)ETHYL METHACRYLATE CHLORIDE",
              "linking_id": "PP88R88K3O",
              "ref_pname": "2-(TRIMETHYLAMMONIO)ETHYL METHACRYLATE CHLORIDE",
              "substance_class": "reference",
              "unii": "PP88R88K3O"
            }
          },
          {
            "uuid": "b6bd692c-b6c5-4b00-aba9-bbe911cf1ffc",
            "amount": {
              "uuid": "0938bbdd-235f-4250-a25d-93e7a963f036",
              "type": "MOLE PERCENT"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "2fc281b3-8a46-46ee-a17f-95393d7057b2",
              "refuuid": "f4dba1e7-61a5-421d-a00e-d03dd9a952b6",
              "name": "(3-Acrylamidopropyl)trimethylammonium chloride",
              "linking_id": "T8AN58F7LI",
              "ref_pname": "(3-Acrylamidopropyl)trimethylammonium chloride",
              "substance_class": "reference",
              "unii": "T8AN58F7LI"
            }
          },
          {
            "uuid": "6ccf8a7a-baa8-42a2-b5dd-c0cbcff46020",
            "amount": {
              "uuid": "600d8f15-466b-446c-b26e-3a6dc73ec625",
              "type": "MOLE PERCENT"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "1fa72c47-cecb-40d1-bc8b-bb5663e2059c",
              "refuuid": "cc237c64-2308-4ae7-947f-34c0700c8fb4",
              "name": "N,N-DIMETHYLACRYLAMIDE",
              "linking_id": "AS46JK7Q6I",
              "ref_pname": "N,N-DIMETHYLACRYLAMIDE",
              "substance_class": "reference",
              "unii": "AS46JK7Q6I"
            }
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          "b71a2f01-0a14-4468-b7b5-ea8c5229b0ce"
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 513.5425,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        },
        "idealized_structure": {
          "id": "d3b42be6-a900-496d-abac-e6f3c7b49730",
          "molfile": "\n   JSDraw205232408122D\n\n 38 34  0  0  0  0              0 V2000\n   13.6028  -12.6011    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   14.9538  -13.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2518  -11.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8228  -13.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3828  -11.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6028   -9.8990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3828   -8.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6028   -7.1971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3828   -5.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6028   -4.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3828   -3.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9240   -3.3505    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4330   -4.4126    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9428   -5.8462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0150   -9.4976    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n   25.6245  -10.7165    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   24.8446   -9.3654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6245   -8.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8446   -6.6635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6245   -5.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.1845   -5.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8446   -3.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6245   -2.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.3402   -2.7342    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6174   -5.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8013   -3.3052    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   26.9755   -9.9364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.2736  -11.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4046  -12.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.5107   -7.5151    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   34.9508   -7.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2907   -6.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.8508   -6.1642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   36.5107   -4.8132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2907   -3.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.2955   -3.8749    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   33.5474   -4.6069    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2907   -8.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  1  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 10 13  1  0  0  0  0\n  9 14  2  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 20 21  2  0  0  0  0\n 20 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 22 25  1  0  0  0  0\n 22 26  1  0  0  0  0\n 16 27  1  0  0  0  0\n 16 28  1  0  0  0  0\n 16 29  1  0  0  0  0\n 30 31  1  0  0  0  0\n 30 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 34 37  1  0  0  0  0\n 30 38  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 EU \nM  SAL   1  8  11  10   9  14   8   7   6   5\nM  SAL   1  4   1   4   3   2\nM  SBL   1  2  11  12\nM  SMT   1 A\nM  SDI   1  4   12.0178   -5.3713   12.0178   -2.3298\nM  SDI   1  4   16.1533   -2.3298   16.1533   -5.3713\nM  STY  1   2 SRU\nM  SCN  1   2 EU \nM  SAL   2  8  25  22  23  20  21  19  18  17\nM  SAL   2  4  16  29  28  27\nM  SBL   2  2  21  23\nM  SMT   2 B\nM  SDI   2  4   23.3229   -4.5507   23.3229   -1.7550\nM  SDI   2  4   26.9824   -1.7550   26.9824   -4.5507\nM  STY  1   3 SRU\nM  SCN  1   3 EU \nM  SAL   3  7  35  34  32  33  30  38  31\nM  SBL   3  2  32  33\nM  SMT   3 C\nM  SDI   3  4   35.0291   -5.6274   35.0291   -2.7511\nM  SDI   3  4   38.7931   -2.7511   38.7931   -5.6274\nM  CHG  3   1   1  15  -1  16   1\nM  END",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "MIXED",
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 478.0896,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      },
      "codes": [
        {
          "uuid": "5b5b03d0-3072-4f80-85ee-547c2902b3b0",
          "code": "1613307-44-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1613307-44-0",
          "code_system": "CAS",
          "references": [
            "b2704a39-5bed-41ad-b250-07c701fbffea"
          ]
        },
        {
          "uuid": "24840be2-26c2-4d38-bb28-822b179f45ac",
          "code": "VRL7GP5AGE",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "b0e3c845-bdf5-4923-92bf-a57c25f0a933",
          "citation": "PCPC-DB",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true
        },
        {
          "uuid": "b71a2f01-0a14-4468-b7b5-ea8c5229b0ce",
          "citation": "CIR-SAFETY",
          "url": "https://www.cir-safety.org/sites/default/files/115_draft_trimon.pdf",
          "doc_type": "BOOK",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "0056c210-bdd3-4d8c-ac26-fe564f773e9b",
          "citation": "Becker LC, Bergfeld WF, Belsito DV, Hill RA, Klaassen CD, Liebler D, Marks Jr JG, Shank RC, Slaga TJ, Snyder PW, Andersen FA. Safety assessment of trimoniums as used in cosmetics. International journal of toxicology. 2012 Nov;31(6_suppl):296S-341S.",
          "doc_type": "JA",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "7b73721b-6c3c-4c03-ad3e-a98341052428",
          "citation": "DOW",
          "url": "https://www.univarsolutions.com/product-categories/polymers-resins/conditioning-polymers/softcat-polymer-sx-1300x",
          "doc_type": "WEBSITE",
          "public_domain": true
        },
        {
          "uuid": "b2704a39-5bed-41ad-b250-07c701fbffea",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "38aafbb1-a9f2-451a-a5f3-720f978a1e4a",
          "citation": "PUBCHEM",
          "id": "SID 472224224",
          "url": "https://pubchem.ncbi.nlm.nih.gov/substance/472224224",
          "doc_type": "PUBCHEM",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "0a479f93-09d6-4d68-908b-ae05e4e4ebe1",
      "version": "19",
      "unii": "VRL7GP5AGE",
      "names": [
        {
          "uuid": "42cd050d-bd8f-42d1-9f7e-94ecb7a634a9",
          "name": "Diaformer C-802",
          "stdName": "DIAFORMER C-802",
          "type": "bn",
          "languages": [
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          ],
          "preferred": false,
          "references": [
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          "name": "Diaformer C-823",
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