3-(5-Chloro-2-methoxyphenyl)-1H-pyrazol-5-amine hydrochloride CAS 1028449-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1028449-24-2
Molecular FormulaC10H10ClN3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-Chloro-2-methoxyphenyl)-1H-pyrazol-5-amine hydrochloride CAS 1028449-24-2 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.

CATO supplies 3-(5-Chloro-2-methoxyphenyl)-1H-pyrazol-5-amine hydrochloride (CAS 1028449-24-2), a certified reference material (molecular formula C10H10ClN3OHCl, MW 260.12 g/mol) for analytical method development and quality control.

Structurally, 3-(5-Chloro-2-methoxyphenyl)-1H-pyrazol-5-amine hydrochloride (C10H10ClN3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 260.12 g/mol, it falls into the medium-molecular-weight range. 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-(5-Chloro-2-methoxyphenyl)-1H-pyrazol-5-amine hydrochloride 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 FormulaC10H10ClN3O HCl
Molecular Weight260.12 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3

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