1-[(4-Chlorophenyl)methyl]-1h-pyrazol-3-amine CAS 925154-93-4

Purity 97%+In StockPharmaceutical Standards
CAS No.925154-93-4
Molecular FormulaC10H10ClN3
Molecular Weight207.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-Chlorophenyl)methyl]-1h-pyrazol-3-amine CAS 925154-93-4 chemical structure

Description

CATO supplies 1-[(4-Chlorophenyl)methyl]-1h-pyrazol-3-amine (CAS 925154-93-4), a certified reference material (molecular formula C10H10ClN3, MW 207.66 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H10ClN3, 1-[(4-Chlorophenyl)methyl]-1h-pyrazol-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1-[(4-Chlorophenyl)methyl]-1h-pyrazol-3-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 FormulaC10H10ClN3
Molecular Weight207.66 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 ContentCl-containing
Nitrogen Atoms3

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