(S)-2-(5-fluoropyridin-2-yl)-4-isopropyl-4,5-dihydrooxazole CAS 2757083-15-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2757083-15-9
Molecular FormulaC11H13FN2O
Molecular Weight208.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(5-fluoropyridin-2-yl)-4-isopropyl-4,5-dihydrooxazole CAS 2757083-15-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.23 g/mol gives (S)-2-(5-fluoropyridin-2-yl)-4-isopropyl-4,5-dihydrooxazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-2-(5-fluoropyridin-2-yl)-4-isopropyl-4,5-dihydrooxazole (CAS 2757083-15-9), a certified reference material (molecular formula C11H13FN2O, MW 208.23 g/mol) for analytical method development and quality control.

(S)-2-(5-fluoropyridin-2-yl)-4-isopropyl-4,5-dihydrooxazole (C11H13FN2O) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 FormulaC11H13FN2O
Molecular Weight208.23 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms2

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