1-Bromo-2-(2-bromoethanesulfonyl)ethane CAS 7617-67-6

Purity 97%+In StockPharmaceutical Standards
CAS No.7617-67-6
Molecular FormulaC4H8Br2O2S
Molecular Weight279.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-2-(2-bromoethanesulfonyl)ethane CAS 7617-67-6 chemical structure

Description

1-Bromo-2-(2-bromoethanesulfonyl)ethane (C4H8Br2O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-Bromo-2-(2-bromoethanesulfonyl)ethane (CAS 7617-67-6), molecular formula C4H8Br2O2S and molecular weight 279.98 g/mol, is a CATO reference standard with documented purity and traceability.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC4H8Br2O2S
Molecular Weight279.98 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1959
Halogen ContentBr-containing
Sulfur Atoms1

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