5-(3,4-Difluorophenyl)-1H-pyrazol-3-amine CAS 1137011-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1137011-71-2
Molecular FormulaC9H7F2N3
Molecular Weight195.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3,4-Difluorophenyl)-1H-pyrazol-3-amine CAS 1137011-71-2 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.

5-(3,4-Difluorophenyl)-1H-pyrazol-3-amine (CAS 1137011-71-2), molecular formula C9H7F2N3 and molecular weight 195.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-(3,4-Difluorophenyl)-1H-pyrazol-3-amine (C9H7F2N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 195.17 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 5-(3,4-Difluorophenyl)-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 FormulaC9H7F2N3
Molecular Weight195.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms3

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