1-(Difluoromethyl)-4-methyl-1h-pyrazol-3-amine CAS 1340566-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1340566-75-7
Molecular FormulaC5H7F2N3
Molecular Weight147.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Difluoromethyl)-4-methyl-1h-pyrazol-3-amine CAS 1340566-75-7 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

1-(Difluoromethyl)-4-methyl-1h-pyrazol-3-amine (CAS 1340566-75-7) is a high-purity analytical reference standard with the molecular formula C5H7F2N3 and a molecular weight of 147.13 g/mol.

1-(Difluoromethyl)-4-methyl-1h-pyrazol-3-amine (C5H7F2N3) contains a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 1-(Difluoromethyl)-4-methyl-1h-pyrazol-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC5H7F2N3
Molecular Weight147.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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