2-(4-Chloro-2-fluorophenyl)-5-(chloromethyl)-1,3,4-oxadiazole CAS 851983-50-1

Purity 97%+In StockPharmaceutical Standards
CAS No.851983-50-1
Molecular FormulaC9H5Cl2FN2O
Molecular Weight247.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chloro-2-fluorophenyl)-5-(chloromethyl)-1,3,4-oxadiazole CAS 851983-50-1 chemical structure

Description

2-(4-Chloro-2-fluorophenyl)-5-(chloromethyl)-1,3,4-oxadiazole (CAS 851983-50-1) is a high-purity analytical reference standard with the molecular formula C9H5Cl2FN2O and a molecular weight of 247.05 g/mol.

2-(4-Chloro-2-fluorophenyl)-5-(chloromethyl)-1,3,4-oxadiazole (C9H5Cl2FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC9H5Cl2FN2O
Molecular Weight247.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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