1. chem960
  2. 7554-65-6
Fomepizole | 7554-65-6

Product name:Fomepizole

CAS No:7554-65-6
MF:C4H6N2
MW:82.1038
MDL:MFCD00005245
CID:47562
PubChem ID:87572774
Introduction
Fomepizole (4-Methylpyrazole) Is a potent cytochrome P450 (CYP2E1) inhibitor.Fomepizole Is a competitive alcohol dehydrogenase (alcohol dehydrogenase) inhibitor.Fomepizole Can prevent further conversion of methanol and ethylene glycol toToxicMetabolites.Fomepizole It has the potential to be used as an antidote for ethylene glycol or methanol poisoning.
Names and Identifiers
  • 4-Methyl-1H-pyrazole
  • 4-METHYLPYRRAZOLE
  • AKOS B014452
  • ART-CHEM-BB B014452
  • fomepizol
  • FOMEPIZOLE
  • 1H-Pyrazole, 4-methyl-
  • 4-Methylpyrazol
  • 4-methyl-pyrazol
  • Pyrazole, 4-methyl-
  • 4-METHYLPYRAZOLE FREE BASE
  • Fomepizolefreebase
  • 4-Methylpyrazole
  • 4-Methylpyrazole2
  • 1H-4-methylpyrazole
  • 3-methyl-1H-pyrazole
  • 4-methyl-1H-pyrazol
  • Antizol
  • Antizol-Vet
  • Fomepizolum
  • Fomepizolum [INN-Latin]
  • Fomepizol [INN-Spanish]
  • Fomepizole [USAN:INN]
  • 4-methyl pyrazole
  • 83LCM6L2BY
  • C4H6N2
  • RIKMMFOAQPJVMX-UHFFFAOYSA-N
  • Antizol (TN)
  • Fomepizole [USAN:INN:BAN]
  • 4-methyl-pyrazole
  • Fomepizole, 99%
  • zlchem 884
  • Fomepizole (Antizol)
  • 4-methyl-1
  • Fomepizole
  • CHEMBL1308
  • BDBM50226186
  • BRN 0105204
  • NCGC00162231-01
  • EN300-50246
  • Lopac0_000723
  • FOMEPIZOLE [WHO-DD]
  • 5-23-05-00031 (Beilstein Handbook Reference)
  • Fomepizole (JAN/USAN/INN)
  • M0774
  • s1717
  • 4-methyl-1H-pyrazole
  • 4-METHYLPYRAZOLE
  • 615557-09-0
  • D00707
  • CL3422
  • DTXCID1020649
  • HY-B0876
  • FOMEPIZOLE (MART.)
  • fomepizole
  • FOMEPIZOLE [MART.]
  • 4-methyl-1h_pyrazole
  • AC-4833
  • NS00005850
  • SY006499
  • DB01213
  • AM20100737
  • 4 Methylpyrazole
  • HMS3868M13
  • Z600419582
  • Fomepizolum (INN-Latin)
  • PYRAZOLE, 4-METHYL-
  • 7554-65-6
  • EC 231-445-0
  • CHEBI:5141
  • NCGC00015646-02
  • BB 0257933
  • 4PZ
  • AB00918526_07
  • MLS001335923
  • NSC760365
  • A855125
  • Q-101886
  • C07837
  • AB00918526_06
  • SBI-0050701.P002
  • NSC-760365
  • FOMEPIZOLE [VANDF]
  • NCGC00015646-04
  • FT-0626518
  • AB00390
  • MFCD00005245
  • SMR000059088
  • HMS3713H14
  • FOMEPIZOLE [MI]
  • GTPL11705
  • V03AB34
  • Pharmakon1600-01506159
  • Antizol-vet
  • SDCCGSBI-0050701.P003
  • FOMEPIZOLE [ORANGE BOOK]
  • FOMEPIZOLE [USAN]
  • 4-MP
  • UNII-83LCM6L2BY
  • Fomepizol (INN-Spanish)
  • FOMEPIZOLE [JAN]
  • A9615
  • Q416410
  • Fomepizol
  • Lopac-M-1387
  • NCGC00015646-10
  • DTXSID3040649
  • NSC 760365
  • FOMEPIZOLE [GREEN BOOK]
  • AKOS000265586
  • FOMEPIZOLE [INN]
  • EINECS 231-445-0
  • NCGC00015646-01
  • CCG-204808
  • NCGC00015646-03
  • MDL:MFCD00005245
  • InChIKey:RIKMMFOAQPJVMX-UHFFFAOYSA-N
  • Inchi:1S/C4H6N2/c1-4-2-5-6-3-4/h2-3H,1H3,(H,5,6)
  • SMILES:N1([H])C([H])=C(C([H])=N1)C([H])([H])[H]
  • BRN:0105204
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 82.05310
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Rotatable Bond Count: 0
  • Monoisotopic Mass: 82.053098
  • Heavy Atom Count: 6
  • Complexity: 44.8
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Covalently-Bonded Unit Count: 1
  • XLogP3: 1.4
  • Tautomer Count: nothing
  • Surface Charge: 0
  • Topological Polar Surface Area: 28.7

Experimental Properties

  • LogP: 0.71810
  • PSA: 28.68000
  • Merck: 4226
  • Refractive Index: n20/D 1.495(lit.)
  • Water Partition Coefficient: dissolution
  • Boiling Point: 207°C(lit.)
  • Melting Point: 13°C
  • Flash Point: Fahrenheit: 204.8 ° f
    Celsius: 96 ° c
  • Solubility: soluble
  • Color/Form: White to Yellow Solid
  • Solubility: Soluble in water
  • Sensitiveness: Hygroscopic
  • Density: 0.993 g/mL at 25 °C(lit.)
Security Information
  • Symbol: GHS07
  • RTECS:UQ7350000
  • WGK Germany:3
  • Safety Term:6.1(b)
  • Safety Instruction:S26-S36-S24/25
  • Packing Group:III
  • Packing Group:III
  • Risk Phrases:R22; R36/37/38
  • Hazard Level:6.1(b)
  • Dấu hiệu hàng nguy hiểm: Xn Xn
  • Hazardous Material transportation number:2810
  • Hazard Statement:H302-H315-H319
  • Warning Statement:P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501
  • Prompt:warning
  • Storage Condition:Pure form -20°C 3 years   4°C 2 years In solvent -80°C 6 months   -20°C 1 month
  • PackingGroup:III
  • Hazard Category Code:22-36/37/38
  • Signal Word:Warning
  • Toxicity:LD50 (7 days) in mice, rats (mmol/kg): 3.8, 3.8 i.v.; 7.8, 6.5 orally (Magnusson)
  • HazardClass:6.1(b)
  • FLUKA BRAND F CODES:10-23
Customs Data
  • HS CODE:2933199090
  • Customs Data:

    China Customs Code:

    2933199090

    Overview:

    2933199090. Other structurally non fused pyrazole ring compounds. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

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