2-(2-Sulfanyl-1,3-thiazol-4-yl)acetic acid CAS 36365-79-4

Purity 97%+In StockPharmaceutical Standards
CAS No.36365-79-4
Molecular FormulaC5H5NO2S2
Molecular Weight175.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Sulfanyl-1,3-thiazol-4-yl)acetic acid CAS 36365-79-4 chemical structure

Description

The molecular framework of 2-(2-Sulfanyl-1,3-thiazol-4-yl)acetic acid (C5H5NO2S2) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-(2-Sulfanyl-1,3-thiazol-4-yl)acetic acid (CAS 36365-79-4), molecular formula C5H5NO2S2 and molecular weight 175.23 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC5H5NO2S2
Molecular Weight175.23 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
CAS Registry Year (est.)1967
Nitrogen Atoms1
Sulfur Atoms2

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