(S)-2-(2-Bromo-5-fluorophenyl)-4-(tert-butyl)-4,5-dihydrooxazole CAS 1620784-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1620784-45-3
Molecular FormulaC13H15BrFNO
Molecular Weight300.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(2-Bromo-5-fluorophenyl)-4-(tert-butyl)-4,5-dihydrooxazole CAS 1620784-45-3 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.

(S)-2-(2-Bromo-5-fluorophenyl)-4-(tert-butyl)-4,5-dihydrooxazole (CAS 1620784-45-3) is a high-purity analytical reference standard with the molecular formula C13H15BrFNO and a molecular weight of 300.17 g/mol.

(S)-2-(2-Bromo-5-fluorophenyl)-4-(tert-butyl)-4,5-dihydrooxazole (C13H15BrFNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H15BrFNO
Molecular Weight300.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF/Br-containing
Nitrogen Atoms1

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