Ethyl 2-(methylthio)benzo[d]thiazole-6-carboxylate CAS 1430932-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1430932-50-5
Molecular FormulaC11H11NO2S2
Molecular Weight253.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(methylthio)benzo[d]thiazole-6-carboxylate CAS 1430932-50-5 chemical structure

Description

Ethyl 2-(methylthio)benzo[d]thiazole-6-carboxylate (CAS 1430932-50-5), molecular formula C11H11NO2S2 and molecular weight 253.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Ethyl 2-(methylthio)benzo[d]thiazole-6-carboxylate (C11H11NO2S2) 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.

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 FormulaC11H11NO2S2
Molecular Weight253.34 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms2

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