3-(2-Bromobenzo[b]thiophen-3-yl)propanoic acid CAS 10245-72-4

Purity 97%+In StockPharmaceutical Standards
CAS No.10245-72-4
Molecular FormulaC11H9BrO2S
Molecular Weight285.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Bromobenzo[b]thiophen-3-yl)propanoic acid CAS 10245-72-4 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 3-(2-Bromobenzo[b]thiophen-3-yl)propanoic acid.

CATO supplies 3-(2-Bromobenzo[b]thiophen-3-yl)propanoic acid (CAS 10245-72-4), a certified reference material (molecular formula C11H9BrO2S, MW 285.16 g/mol) for analytical method development and quality control.

The molecular framework of 3-(2-Bromobenzo[b]thiophen-3-yl)propanoic acid (C11H9BrO2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H9BrO2S
Molecular Weight285.16 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.)1959
Halogen ContentBr-containing
Sulfur Atoms1

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