5-(3-(Benzyloxy)-4-fluorophenyl)oxazole CAS 2364585-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2364585-34-0
Molecular FormulaC16H12FNO2
Molecular Weight269.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-(Benzyloxy)-4-fluorophenyl)oxazole CAS 2364585-34-0 chemical structure

Description

As a certified reference material (CRM), 5-(3-(Benzyloxy)-4-fluorophenyl)oxazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

5-(3-(Benzyloxy)-4-fluorophenyl)oxazole (CAS 2364585-34-0), molecular formula C16H12FNO2 and molecular weight 269.27 g/mol, is a CATO reference standard with documented purity and traceability.

5-(3-(Benzyloxy)-4-fluorophenyl)oxazole (C16H12FNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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).

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 FormulaC16H12FNO2
Molecular Weight269.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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