Ethyl 7-chlorobenzo[b]thiophene-2-carboxylate CAS 90407-15-1

Purity 97%+In StockPharmaceutical Standards
CAS No.90407-15-1
Molecular FormulaC11H9ClO2S
Molecular Weight240.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 7-chlorobenzo[b]thiophene-2-carboxylate CAS 90407-15-1 chemical structure

Description

As a certified reference material (CRM), Ethyl 7-chlorobenzo[b]thiophene-2-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies Ethyl 7-chlorobenzo[b]thiophene-2-carboxylate (CAS 90407-15-1), a certified reference material (molecular formula C11H9ClO2S, MW 240.71 g/mol) for analytical method development and quality control.

The molecular framework of Ethyl 7-chlorobenzo[b]thiophene-2-carboxylate (C11H9ClO2S) 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.

Physical & Chemical Properties

Molecular FormulaC11H9ClO2S
Molecular Weight240.71 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.)1982
Halogen ContentCl-containing
Sulfur Atoms1

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