3-Benzyl-5-(1-chloroethyl)-1,2,4-oxadiazole CAS 69768-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.69768-56-5
Molecular FormulaC11H11ClN2O
Molecular Weight222.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzyl-5-(1-chloroethyl)-1,2,4-oxadiazole CAS 69768-56-5 chemical structure

Description

The occurrence of 3-Benzyl-5-(1-chloroethyl)-1,2,4-oxadiazole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Benzyl-5-(1-chloroethyl)-1,2,4-oxadiazole (CAS 69768-56-5), molecular formula C11H11ClN2O and molecular weight 222.67 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3-Benzyl-5-(1-chloroethyl)-1,2,4-oxadiazole is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 222.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 3-Benzyl-5-(1-chloroethyl)-1,2,4-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 FormulaC11H11ClN2O
Molecular Weight222.67 g/mol
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.)1976
Halogen ContentCl-containing
Nitrogen Atoms2

Related Benzyl Standards

Recommended Standards

Why CATO?