Methyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate CAS 91489-09-7

Purity 97%+In StockPharmaceutical Standards
CAS No.91489-09-7
Molecular FormulaC10H12O2S
Molecular Weight196.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate CAS 91489-09-7 chemical structure

Description

The occurrence of Methyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Methyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate (CAS 91489-09-7), a certified reference material (molecular formula C10H12O2S, MW 196.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H12O2S, Methyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 196.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 manufactures Methyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate 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.

Physical & Chemical Properties

Molecular FormulaC10H12O2S
Molecular Weight196.27 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Sulfur Atoms1

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