4-(1-benzothiophen-3-yl)butanoic acid CAS 24444-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.24444-97-1
Molecular FormulaC12H12O2S
Molecular Weight220.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-benzothiophen-3-yl)butanoic acid CAS 24444-97-1 chemical structure

Description

CATO manufactures 4-(1-benzothiophen-3-yl)butanoic 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.

4-(1-benzothiophen-3-yl)butanoic acid (CAS 24444-97-1) is a high-purity analytical reference standard with the molecular formula C12H12O2S and a molecular weight of 220.29 g/mol.

The molecular framework of 4-(1-benzothiophen-3-yl)butanoic acid (C12H12O2S) 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 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).

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 FormulaC12H12O2S
Molecular Weight220.29 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.)1963
Sulfur Atoms1

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