(S)-2-(5-fluoropyridin-2-yl)-4-phenyl-4,5-dihydrooxazole CAS 2757083-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2757083-16-0
Molecular FormulaC14H11FN2O
Molecular Weight242.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(5-fluoropyridin-2-yl)-4-phenyl-4,5-dihydrooxazole CAS 2757083-16-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-2-(5-fluoropyridin-2-yl)-4-phenyl-4,5-dihydrooxazole.

(S)-2-(5-fluoropyridin-2-yl)-4-phenyl-4,5-dihydrooxazole (CAS 2757083-16-0), molecular formula C14H11FN2O and molecular weight 242.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (S)-2-(5-fluoropyridin-2-yl)-4-phenyl-4,5-dihydrooxazole (C14H11FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 242.25 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC14H11FN2O
Molecular Weight242.25 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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