1-(2-Bromophenyl)-2-((3-hydroxypropyl)thio)ethan-1-one CAS 1496438-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1496438-71-1
Molecular FormulaC11H13BrO2S
Molecular Weight289.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromophenyl)-2-((3-hydroxypropyl)thio)ethan-1-one CAS 1496438-71-1 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 1-(2-Bromophenyl)-2-((3-hydroxypropyl)thio)ethan-1-one.

1-(2-Bromophenyl)-2-((3-hydroxypropyl)thio)ethan-1-one (CAS 1496438-71-1), molecular formula C11H13BrO2S and molecular weight 289.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H13BrO2S, 1-(2-Bromophenyl)-2-((3-hydroxypropyl)thio)ethan-1-one contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 1-(2-Bromophenyl)-2-((3-hydroxypropyl)thio)ethan-1-one 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.

Physical & Chemical Properties

Molecular FormulaC11H13BrO2S
Molecular Weight289.19 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Sulfur Atoms1

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