2-Bromo-1,3-dimethyl-5-[3-(methylsulfonyl)propoxy]benzene CAS 1372195-69-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1372195-69-1
Molecular FormulaC12H17BrO3S
Molecular Weight321.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1,3-dimethyl-5-[3-(methylsulfonyl)propoxy]benzene CAS 1372195-69-1 chemical structure

Description

Based on its molecular formula C12H17BrO3S, 2-Bromo-1,3-dimethyl-5-[3-(methylsulfonyl)propoxy]benzene 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 321.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-Bromo-1,3-dimethyl-5-[3-(methylsulfonyl)propoxy]benzene (CAS 1372195-69-1), a certified reference material (molecular formula C12H17BrO3S, MW 321.23 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.

As a certified reference material (CRM), 2-Bromo-1,3-dimethyl-5-[3-(methylsulfonyl)propoxy]benzene 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 FormulaC12H17BrO3S
Molecular Weight321.23 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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.)1991
Halogen ContentBr-containing
Sulfur Atoms1

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