[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methanol CAS 640291-97-0

Purity 97%+In StockPharmaceutical Standards
CAS No.640291-97-0
Molecular FormulaC10H8FNO2
Molecular Weight193.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methanol CAS 640291-97-0 chemical structure

Description

As a certified reference material (CRM), [5-(4-fluorophenyl)-1,2-oxazol-3-yl]methanol 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-(4-fluorophenyl)-1,2-oxazol-3-yl]methanol (CAS 640291-97-0) is a high-purity analytical reference standard with the molecular formula C10H8FNO2 and a molecular weight of 193.17 g/mol.

[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methanol (C10H8FNO2) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC10H8FNO2
Molecular Weight193.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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