UCSF

ZINC00897288

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 6 Yes

Other Names:

"4-Methylpyrazole, 98%"

1H-Pyrazole, 4-methyl-

1H-Pyrazole, 4-methyl-; 4-Methylpyrazol; 4-Methylpyrazole; ANTIZOL; BRN 0105204; C4H6N2; EINECS 231-445-0; FOMEPIZOLE; Fomepizol [INN-Spanish]; Fomepizole [USAN:INN]; Fomepizolum [INN-Latin]; LS-128524; Pyrazole, 4-methyl-

222569_ALDRICH

4-Methyl-1H-pyrazole

4-Methyl-1H-pyrazole hydrochloride

4-Methyl-1H-pyrazole, 97+%

4-Methylpyrazol

4-Methylpyrazol; 4-methyl-1H-pyrazole; 4-methylpyrazole; Antizol; CPD0-1652

4-Methylpyrazol; 4-Methylpyrazole

4-methylpyrazole hydrochloride

4-methylpyrazole monohydrochloride

4-Methylpyrazole, 97%

4-Methylpyrazole; 7554-65-6; C07837; Fomepizole

4-Methylpyrazole;Fomepizol [INN-Spanish];Fomepizole [USAN:INN];Fomepizolum [INN-Latin]

4-METHYLPYRAZOLEHYDROCHLORIDE

4-MP

5-23-05-00031 (Beilstein Handbook Reference)

7554-65-6

7554-65-6; Antizol (TN); D00707; Fomepizole (JAN/USAN/INN)

AC-4833

AC1L1FV5

AC1Q2OK9

AC1Q2OKA

AKOS000265586

Antizol

Antizol (TN)

BAN

BRN 0105204

C010238

C07837

C4H6N2

CHEBI:5141

CHEMBL1308

CID3406

CPD0-1652

D00707

DAP000568

DB01213

EINECS 231-445-0

FDA

Fomepizol

Fomepizol [INN-Spanish]

fomepizol; fomepizole; fomepizolum

Fomepizole

Fomepizole (BAN

Fomepizole (FDA

Fomepizole (USAN/INN)

fomepizole hydrochloride

Fomepizole [USAN:INN]

Fomepizolum

Fomepizolum [INN-Latin]

I11-0350

INN

LS-128524

M0774

METHYLPYRAZOL

MFCD00005245

MLS001335923

MLS002153469

NCGC00015646-01

NCGC00015646-03

NCGC00162231-01

Orphan brand of fomepizole

Paladin brand of fomepizole

PYRAZOLE, 4-METHYL-

S14-0570

SBB004402

SMR000059088

SMR000326764

ST-3753

STK256626

TL8005172

UNII-83LCM6L2BY

USAN)

ZINC00897288

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.70 1.64 -4.93 1 2 0 29 82.106 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 13? Alfa-Aesar
Melting_Point 13° Alfa-Aesar
Boiling_Point 204-207? Alfa-Aesar
Boiling_Point 204-207° Alfa-Aesar
BP 207 TCI
ALOGPS_SOLUBILITY 5.59e+02 g/l DrugBank-approved
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Matrix Scientific
Purity 97% Fluorochem
BP [°C] 99 - 100 (p=6 torr) Acros Organics
BP 99-100°/6mm Oakwood Chemical
therap alcohol dehydrogenase inhibitor MicroSource Pharmakon
Therapy alcohol dehydrogenase inhibitor, antidote SMDC Iconix
PUBCHEM_PATENT_ID EP0045279A1; EP0125756A2; EP0196005A1; EP0206049A2; EP0275821A1; EP0275821B1; EP0350163A2; EP0375451A2; EP0379894A2; EP0402751A1; EP0402751B1; EP0411751A1; EP0416740A3; EP0445467A1; EP0470514A1; EP0470514B1; EP0490224A2; EP0490224B1; EP0498680A1; EP052737 IBM Patent Data
H phrase H319: Causes serious eye irritation Acros Organics
H phrase H319: Causes serious eye irritation; H315: Causes skin irritation; H335: May cause respiratory irritation; H302: Harmful if swallowed Acros Organics
Warnings IRRITANT Matrix Scientific
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray Acros Organics
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray; P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell; P302+ P352: IF ON SKIN: Wash with plenty of soap and water; P280: Wear protective gloves/protective clothing/eye Acros Organics
R phrase R22: Harmful if swallowed. Acros Organics
R phrase R22: Harmful if swallowed.; R36/37/38: Irritating to eyes, respiratory system and skin. Acros Organics
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Patent Database Links WO2005084392; WO2006115626 ChEBI
Hazard XN: Harmful Acros Organics

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