Ethyl 4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylate CAS 77528-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.77528-46-2
Molecular FormulaC10H13NO2S
Molecular Weight211.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylate CAS 77528-46-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.28 g/mol gives Ethyl 4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylate (CAS 77528-46-2), molecular formula C10H13NO2S and molecular weight 211.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Ethyl 4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylate (C10H13NO2S) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC10H13NO2S
Molecular Weight211.28 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms1
Sulfur Atoms1

Related Ethyl Standards

Recommended Standards

Why CATO?