Methyl 5-(4-chlorobenzamido)benzo[b]thiophene-2-carboxylate CAS 477847-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477847-49-7
Molecular FormulaC17H12ClNO3S
Molecular Weight345.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-(4-chlorobenzamido)benzo[b]thiophene-2-carboxylate CAS 477847-49-7 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 Methyl 5-(4-chlorobenzamido)benzo[b]thiophene-2-carboxylate.

Methyl 5-(4-chlorobenzamido)benzo[b]thiophene-2-carboxylate (CAS 477847-49-7), molecular formula C17H12ClNO3S and molecular weight 345.80 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 5-(4-chlorobenzamido)benzo[b]thiophene-2-carboxylate (C17H12ClNO3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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 Methyl 5-(4-chlorobenzamido)benzo[b]thiophene-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 FormulaC17H12ClNO3S
Molecular Weight345.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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