5-Amino-1-(2,4-difluorophenyl)-1H-pyrazole-4-carbonitrile CAS 102996-25-8

Purity 97%+In StockPharmaceutical Standards
CAS No.102996-25-8
Molecular FormulaC10H6F2N4
Molecular Weight220.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-1-(2,4-difluorophenyl)-1H-pyrazole-4-carbonitrile CAS 102996-25-8 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 5-Amino-1-(2,4-difluorophenyl)-1H-pyrazole-4-carbonitrile (CAS 102996-25-8), a certified reference material (molecular formula C10H6F2N4, MW 220.18 g/mol) for analytical method development and quality control.

The molecular framework of 5-Amino-1-(2,4-difluorophenyl)-1H-pyrazole-4-carbonitrile (C10H6F2N4) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC10H6F2N4
Molecular Weight220.18 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms4

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