(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)methanol CAS 54014-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.54014-09-4
Molecular FormulaC9H7FN2O2
Molecular Weight194.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)methanol CAS 54014-09-4 chemical structure

Description

Based on its molecular formula C9H7FN2O2, (5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)methanol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)methanol (CAS 54014-09-4) is a high-purity analytical reference standard with the molecular formula C9H7FN2O2 and a molecular weight of 194.16 g/mol.

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 FormulaC9H7FN2O2
Molecular Weight194.16 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 sealed and dry, 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; Hygroscopic; reseal immediately after opening; 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.)1972
Halogen ContentF-containing
Nitrogen Atoms2

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