2-(2-Fluorophenyl)-5-methyl-1,3,4-oxadiazole CAS 345994-68-5

Purity 97%+In StockPharmaceutical Standards
CAS No.345994-68-5
Molecular FormulaC9H7FN2O
Molecular Weight178.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Fluorophenyl)-5-methyl-1,3,4-oxadiazole CAS 345994-68-5 chemical structure

Description

CATO manufactures 2-(2-Fluorophenyl)-5-methyl-1,3,4-oxadiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

2-(2-Fluorophenyl)-5-methyl-1,3,4-oxadiazole (CAS 345994-68-5), molecular formula C9H7FN2O and molecular weight 178.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H7FN2O, 2-(2-Fluorophenyl)-5-methyl-1,3,4-oxadiazole 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 178.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC9H7FN2O
Molecular Weight178.16 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 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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