7-Methyl-1-benzothiophene-3-carboxylic acid CAS 1505-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1505-60-8
Molecular FormulaC10H8O2S
Molecular Weight192.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methyl-1-benzothiophene-3-carboxylic acid CAS 1505-60-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-Methyl-1-benzothiophene-3-carboxylic acid.

CATO supplies 7-Methyl-1-benzothiophene-3-carboxylic acid (CAS 1505-60-8), a certified reference material (molecular formula C10H8O2S, MW 192.23 g/mol) for analytical method development and quality control.

The molecular framework of 7-Methyl-1-benzothiophene-3-carboxylic acid (C10H8O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 7-Methyl-1-benzothiophene-3-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.

Physical & Chemical Properties

Molecular FormulaC10H8O2S
Molecular Weight192.23 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.)1957
Sulfur Atoms1

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