6-Methyl-2,3-dihydro-1-benzothiophene-2-carboxylic acid CAS 26018-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.26018-71-3
Molecular FormulaC10H10O2S
Molecular Weight194.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-2,3-dihydro-1-benzothiophene-2-carboxylic acid CAS 26018-71-3 chemical structure

Description

CATO manufactures 6-Methyl-2,3-dihydro-1-benzothiophene-2-carboxylic acid 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.

6-Methyl-2,3-dihydro-1-benzothiophene-2-carboxylic acid (CAS 26018-71-3) is a high-purity analytical reference standard with the molecular formula C10H10O2S and a molecular weight of 194.25 g/mol.

6-Methyl-2,3-dihydro-1-benzothiophene-2-carboxylic acid (C10H10O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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.

Physical & Chemical Properties

Molecular FormulaC10H10O2S
Molecular Weight194.25 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Sulfur Atoms1

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