Methyl 5-(benzylsulfanyl)-1,3-thiazole-4-carboxylate CAS 89502-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.89502-06-7
Molecular FormulaC12H11NO2S2
Molecular Weight265.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-(benzylsulfanyl)-1,3-thiazole-4-carboxylate CAS 89502-06-7 chemical structure

Description

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 supplies Methyl 5-(benzylsulfanyl)-1,3-thiazole-4-carboxylate (CAS 89502-06-7), a certified reference material (molecular formula C12H11NO2S2, MW 265.35 g/mol) for analytical method development and quality control.

Structurally, Methyl 5-(benzylsulfanyl)-1,3-thiazole-4-carboxylate (C12H11NO2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 265.35 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), Methyl 5-(benzylsulfanyl)-1,3-thiazole-4-carboxylate 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 FormulaC12H11NO2S2
Molecular Weight265.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1
Sulfur Atoms2

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