4-(5-Bromothiophen-2-yl)butan-2-one CAS 161330-84-3

Purity 97%+In StockPharmaceutical Standards
CAS No.161330-84-3
Molecular FormulaC8H9BrOS
Molecular Weight233.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Bromothiophen-2-yl)butan-2-one CAS 161330-84-3 chemical structure

Description

The molecular framework of 4-(5-Bromothiophen-2-yl)butan-2-one (C8H9BrOS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 4-(5-Bromothiophen-2-yl)butan-2-one (CAS 161330-84-3), a certified reference material (molecular formula C8H9BrOS, MW 233.13 g/mol) for analytical method development and quality control.

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 FormulaC8H9BrOS
Molecular Weight233.13 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentBr-containing
Sulfur Atoms1

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