3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-4-chlorobenzenesulfonic acid CAS 68227-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.68227-68-9
Molecular FormulaC10H10ClN3O3S
Molecular Weight287.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-4-chlorobenzenesulfonic acid CAS 68227-68-9 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 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-4-chlorobenzenesulfonic acid.

3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-4-chlorobenzenesulfonic acid (CAS 68227-68-9) is a high-purity analytical reference standard with the molecular formula C10H10ClN3O3S and a molecular weight of 287.72 g/mol.

The molecular framework of 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-4-chlorobenzenesulfonic acid (C10H10ClN3O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 manufactures 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-4-chlorobenzenesulfonic acid 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 FormulaC10H10ClN3O3S
Molecular Weight287.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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