2-((1H-Pyrazol-1-yl)methyl)-5-fluoroaniline CAS 922711-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.922711-64-6
Molecular FormulaC10H10FN3
Molecular Weight191.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1H-Pyrazol-1-yl)methyl)-5-fluoroaniline CAS 922711-64-6 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 2-((1H-Pyrazol-1-yl)methyl)-5-fluoroaniline.

CATO supplies 2-((1H-Pyrazol-1-yl)methyl)-5-fluoroaniline (CAS 922711-64-6), a certified reference material (molecular formula C10H10FN3, MW 191.20 g/mol) for analytical method development and quality control.

The molecular framework of 2-((1H-Pyrazol-1-yl)methyl)-5-fluoroaniline (C10H10FN3) 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-((1H-Pyrazol-1-yl)methyl)-5-fluoroaniline 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 FormulaC10H10FN3
Molecular Weight191.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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