2-(2-Methyl-4-(p-tolyl)thiazol-5-yl)acetic acid hydrobromide CAS 1171562-77-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1171562-77-8
Molecular FormulaC13H13NO2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Methyl-4-(p-tolyl)thiazol-5-yl)acetic acid hydrobromide CAS 1171562-77-8 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 2-(2-Methyl-4-(p-tolyl)thiazol-5-yl)acetic acid hydrobromide.

2-(2-Methyl-4-(p-tolyl)thiazol-5-yl)acetic acid hydrobromide (CAS 1171562-77-8) is a high-purity analytical reference standard with the molecular formula C13H13NO2SHBr and a molecular weight of 328.22 g/mol.

The molecular framework of 2-(2-Methyl-4-(p-tolyl)thiazol-5-yl)acetic acid hydrobromide (C13H13NO2SHBr) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2-(2-Methyl-4-(p-tolyl)thiazol-5-yl)acetic acid hydrobromide 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 FormulaC13H13NO2S HBr
Molecular Weight328.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1989
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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