1-(2-Benzyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one CAS 937598-06-6

Purity 97%+In StockPharmaceutical Standards
CAS No.937598-06-6
Molecular FormulaC13H13NOS
Molecular Weight231.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Benzyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one CAS 937598-06-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.31 g/mol gives 1-(2-Benzyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Benzyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one (CAS 937598-06-6), a certified reference material (molecular formula C13H13NOS, MW 231.31 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-Benzyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one (C13H13NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 1-(2-Benzyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H13NOS
Molecular Weight231.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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