1-(2,3,4,6-Tetrafluorobenzyl)-1h-pyrazol-4-amine CAS 1002032-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1002032-97-4
Molecular FormulaC10H7F4N3
Molecular Weight245.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,3,4,6-Tetrafluorobenzyl)-1h-pyrazol-4-amine CAS 1002032-97-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2,3,4,6-Tetrafluorobenzyl)-1h-pyrazol-4-amine.

1-(2,3,4,6-Tetrafluorobenzyl)-1h-pyrazol-4-amine (CAS 1002032-97-4), molecular formula C10H7F4N3 and molecular weight 245.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(2,3,4,6-Tetrafluorobenzyl)-1h-pyrazol-4-amine (C10H7F4N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 1-(2,3,4,6-Tetrafluorobenzyl)-1h-pyrazol-4-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 FormulaC10H7F4N3
Molecular Weight245.18 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.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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