4-(3-Bromo-5-methylthiophen-2-yl)butanoic acid CAS 1496290-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1496290-57-3
Molecular FormulaC9H11BrO2S
Molecular Weight263.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Bromo-5-methylthiophen-2-yl)butanoic acid CAS 1496290-57-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 263.15 g/mol gives 4-(3-Bromo-5-methylthiophen-2-yl)butanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(3-Bromo-5-methylthiophen-2-yl)butanoic acid (CAS 1496290-57-3) is a high-purity analytical reference standard with the molecular formula C9H11BrO2S and a molecular weight of 263.15 g/mol.

The molecular framework of 4-(3-Bromo-5-methylthiophen-2-yl)butanoic acid (C9H11BrO2S) 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 the polarity and ionization state of its functional groups, 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.

As a certified reference material (CRM), 4-(3-Bromo-5-methylthiophen-2-yl)butanoic acid 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.

Physical & Chemical Properties

Molecular FormulaC9H11BrO2S
Molecular Weight263.15 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Sulfur Atoms1

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