3-Chloro-6-methoxy-1-benzothiophene-2-carbonyl chloride CAS 75998-29-7

Purity 97%+In StockPharmaceutical Standards
CAS No.75998-29-7
Molecular FormulaC10H6Cl2O2S
Molecular Weight261.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-6-methoxy-1-benzothiophene-2-carbonyl chloride CAS 75998-29-7 chemical structure

Description

3-Chloro-6-methoxy-1-benzothiophene-2-carbonyl chloride (CAS 75998-29-7), molecular formula C10H6Cl2O2S and molecular weight 261.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Chloro-6-methoxy-1-benzothiophene-2-carbonyl chloride (C10H6Cl2O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, 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 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.

CATO manufactures 3-Chloro-6-methoxy-1-benzothiophene-2-carbonyl chloride 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 FormulaC10H6Cl2O2S
Molecular Weight261.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentCl-containing
Sulfur Atoms1

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