2-(Chloromethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole CAS 33575-81-4

Purity 97%+In StockPharmaceutical Standards
CAS No.33575-81-4
Molecular FormulaC9H5Cl3N2O
Molecular Weight263.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Chloromethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole CAS 33575-81-4 chemical structure

Description

As a certified reference material (CRM), 2-(Chloromethyl)-5-(3,4-dichlorophenyl)-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.

CATO supplies 2-(Chloromethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole (CAS 33575-81-4), a certified reference material (molecular formula C9H5Cl3N2O, MW 263.51 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H5Cl3N2O, 2-(Chloromethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 263.51 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H5Cl3N2O
Molecular Weight263.51 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.)1966
Halogen ContentCl-containing
Nitrogen Atoms2

Related Chloromethyl Standards

Recommended Standards

Why CATO?