Rel-(2R,3S)-2-(bromomethyl)-3-phenyloxirane CAS 24193-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.24193-22-4
Molecular FormulaC9H9BrO
Molecular Weight213.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-(2R,3S)-2-(bromomethyl)-3-phenyloxirane CAS 24193-22-4 chemical structure

Description

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.

CATO supplies Rel-(2R,3S)-2-(bromomethyl)-3-phenyloxirane (CAS 24193-22-4), a certified reference material (molecular formula C9H9BrO, MW 213.07 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, Rel-(2R,3S)-2-(bromomethyl)-3-phenyloxirane is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 213.07 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC9H9BrO
Molecular Weight213.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentBr-containing

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