(2-Methylthiazol-4-yl)methyl acetate CAS 89937-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.89937-68-8
Molecular FormulaC7H9NO2S
Molecular Weight171.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methylthiazol-4-yl)methyl acetate CAS 89937-68-8 chemical structure

Description

CATO manufactures (2-Methylthiazol-4-yl)methyl acetate 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-Methylthiazol-4-yl)methyl acetate (CAS 89937-68-8) is a high-purity analytical reference standard with the molecular formula C7H9NO2S and a molecular weight of 171.22 g/mol.

(2-Methylthiazol-4-yl)methyl acetate (C7H9NO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC7H9NO2S
Molecular Weight171.22 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.)1982
Nitrogen Atoms1
Sulfur Atoms1

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