2-[4-methyl-2-(methylsulfanyl)-1,3-thiazol-5-yl]acetic acid CAS 77446-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.77446-99-2
Molecular FormulaC7H9NO2S2
Molecular Weight203.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-methyl-2-(methylsulfanyl)-1,3-thiazol-5-yl]acetic acid CAS 77446-99-2 chemical structure

Description

CATO manufactures 2-[4-methyl-2-(methylsulfanyl)-1,3-thiazol-5-yl]acetic 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.

2-[4-methyl-2-(methylsulfanyl)-1,3-thiazol-5-yl]acetic acid (CAS 77446-99-2), molecular formula C7H9NO2S2 and molecular weight 203.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-[4-methyl-2-(methylsulfanyl)-1,3-thiazol-5-yl]acetic acid (C7H9NO2S2) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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.

Physical & Chemical Properties

Molecular FormulaC7H9NO2S2
Molecular Weight203.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms1
Sulfur Atoms2

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