4-(3-Chlorophenyl)-3-ethyl-1h-pyrazol-5-amine CAS 955584-89-1

Purity 97%+In StockPharmaceutical Standards
CAS No.955584-89-1
Molecular FormulaC11H12ClN3
Molecular Weight221.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Chlorophenyl)-3-ethyl-1h-pyrazol-5-amine CAS 955584-89-1 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 4-(3-Chlorophenyl)-3-ethyl-1h-pyrazol-5-amine.

4-(3-Chlorophenyl)-3-ethyl-1h-pyrazol-5-amine (CAS 955584-89-1), molecular formula C11H12ClN3 and molecular weight 221.69 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(3-Chlorophenyl)-3-ethyl-1h-pyrazol-5-amine (C11H12ClN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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.

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.

Physical & Chemical Properties

Molecular FormulaC11H12ClN3
Molecular Weight221.69 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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