1-((3-Bromophenyl)thio)-3-methoxypropan-2-one CAS 1530835-80-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1530835-80-3
Molecular FormulaC10H11BrO2S
Molecular Weight275.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((3-Bromophenyl)thio)-3-methoxypropan-2-one CAS 1530835-80-3 chemical structure

Description

As a certified reference material (CRM), 1-((3-Bromophenyl)thio)-3-methoxypropan-2-one 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.

CATO supplies 1-((3-Bromophenyl)thio)-3-methoxypropan-2-one (CAS 1530835-80-3), a certified reference material (molecular formula C10H11BrO2S, MW 275.16 g/mol) for analytical method development and quality control.

Structurally, 1-((3-Bromophenyl)thio)-3-methoxypropan-2-one (C10H11BrO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 275.16 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC10H11BrO2S
Molecular Weight275.16 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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