2,5-bis(chloromethyl)-1,3,4-oxadiazole CAS 541540-90-3

Purity >95%In StockPharmaceutical Standards
CAS No.541540-90-3
Molecular FormulaC4H4Cl2N2O
Molecular Weight166.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-bis(chloromethyl)-1,3,4-oxadiazole CAS 541540-90-3 chemical structure

Description

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.

2,5-bis(chloromethyl)-1,3,4-oxadiazole (CAS 541540-90-3) is a high-purity analytical reference standard with the molecular formula C4H4Cl2N2O and a molecular weight of 166.99 g/mol.

The molecular framework of 2,5-bis(chloromethyl)-1,3,4-oxadiazole (C4H4Cl2N2O) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

As a certified reference material (CRM), 2,5-bis(chloromethyl)-1,3,4-oxadiazole 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.

Physical & Chemical Properties

Molecular FormulaC4H4Cl2N2O
Molecular Weight166.99 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity>95%
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms2

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