2-BRomo-4-fluoro-1-methyl-3-((methylsulfonyl)methyl)benzene CAS 1820614-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1820614-09-2
Molecular FormulaC9H10BrFO2S
Molecular Weight281.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-BRomo-4-fluoro-1-methyl-3-((methylsulfonyl)methyl)benzene CAS 1820614-09-2 chemical structure

Description

CATO manufactures 2-BRomo-4-fluoro-1-methyl-3-((methylsulfonyl)methyl)benzene 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.

2-BRomo-4-fluoro-1-methyl-3-((methylsulfonyl)methyl)benzene (CAS 1820614-09-2) is a high-purity analytical reference standard with the molecular formula C9H10BrFO2S and a molecular weight of 281.14 g/mol.

2-BRomo-4-fluoro-1-methyl-3-((methylsulfonyl)methyl)benzene (C9H10BrFO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC9H10BrFO2S
Molecular Weight281.14 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.)1995
Halogen ContentF/Br-containing
Sulfur Atoms1

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