5-(2-(1H-Benzo[d]imidazol-2-yl)ethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole CAS 929845-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.929845-29-4
Molecular FormulaC17H13ClN4O
Molecular Weight324.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-(1H-Benzo[d]imidazol-2-yl)ethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole CAS 929845-29-4 chemical structure

Description

5-(2-(1H-Benzo[d]imidazol-2-yl)ethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole (CAS 929845-29-4) is a high-purity analytical reference standard with the molecular formula C17H13ClN4O and a molecular weight of 324.76 g/mol.

5-(2-(1H-Benzo[d]imidazol-2-yl)ethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole (C17H13ClN4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, 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.

As a certified reference material (CRM), 5-(2-(1H-Benzo[d]imidazol-2-yl)ethyl)-3-(4-chlorophenyl)-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 FormulaC17H13ClN4O
Molecular Weight324.76 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4

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