2-(2-(Pyridin-2-yl)thiazol-5-yl)acetic acid CAS 913985-67-8

Purity 97%+In StockPharmaceutical Standards
CAS No.913985-67-8
Molecular FormulaC10H8N2O2S
Molecular Weight220.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Pyridin-2-yl)thiazol-5-yl)acetic acid CAS 913985-67-8 chemical structure

Description

2-(2-(Pyridin-2-yl)thiazol-5-yl)acetic acid (CAS 913985-67-8), molecular formula C10H8N2O2S and molecular weight 220.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(2-(Pyridin-2-yl)thiazol-5-yl)acetic acid (C10H8N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(Pyridin-2-yl)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.

Physical & Chemical Properties

Molecular FormulaC10H8N2O2S
Molecular Weight220.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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