(R)-4-Benzyl-2-(5-fluoropyridin-2-yl)-4,5-dihydrooxazole CAS 2757083-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2757083-18-2
Molecular FormulaC15H13FN2O
Molecular Weight256.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-4-Benzyl-2-(5-fluoropyridin-2-yl)-4,5-dihydrooxazole CAS 2757083-18-2 chemical structure

Description

(R)-4-Benzyl-2-(5-fluoropyridin-2-yl)-4,5-dihydrooxazole (C15H13FN2O) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies (R)-4-Benzyl-2-(5-fluoropyridin-2-yl)-4,5-dihydrooxazole (CAS 2757083-18-2), a certified reference material (molecular formula C15H13FN2O, MW 256.27 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), (R)-4-Benzyl-2-(5-fluoropyridin-2-yl)-4,5-dihydrooxazole 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.

Physical & Chemical Properties

Molecular FormulaC15H13FN2O
Molecular Weight256.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms2

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