3-Cyclopropyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-amine CAS 175137-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.175137-50-5
Molecular FormulaC12H10Cl3N3
Molecular Weight302.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopropyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-amine CAS 175137-50-5 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.

3-Cyclopropyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-amine (CAS 175137-50-5) is a high-purity analytical reference standard with the molecular formula C12H10Cl3N3 and a molecular weight of 302.59 g/mol.

The molecular framework of 3-Cyclopropyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-amine (C12H10Cl3N3) 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.

CATO manufactures 3-Cyclopropyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-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 FormulaC12H10Cl3N3
Molecular Weight302.59 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentCl-containing
Nitrogen Atoms3

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