4-(2-bromoethyl)-1,2-oxazole CAS 1314398-14-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1314398-14-5
Molecular FormulaC5H6BrNO
Molecular Weight176.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-bromoethyl)-1,2-oxazole CAS 1314398-14-5 chemical structure

Description

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

4-(2-bromoethyl)-1,2-oxazole (CAS 1314398-14-5) is a high-purity analytical reference standard with the molecular formula C5H6BrNO and a molecular weight of 176.01 g/mol.

4-(2-bromoethyl)-1,2-oxazole (C5H6BrNO) contains an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point; 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).

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 FormulaC5H6BrNO
Molecular Weight176.01 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms1

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