Ethyl 5-(3,4-dichlorophenyl)-1,3,4-oxadiazole-2-carboxylate CAS 68496-92-4

Purity 97%+In StockPharmaceutical Standards
CAS No.68496-92-4
Molecular FormulaC11H8Cl2N2O3
Molecular Weight287.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5-(3,4-dichlorophenyl)-1,3,4-oxadiazole-2-carboxylate CAS 68496-92-4 chemical structure

Description

As a certified reference material (CRM), Ethyl 5-(3,4-dichlorophenyl)-1,3,4-oxadiazole-2-carboxylate 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 Ethyl 5-(3,4-dichlorophenyl)-1,3,4-oxadiazole-2-carboxylate (CAS 68496-92-4), a certified reference material (molecular formula C11H8Cl2N2O3, MW 287.10 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H8Cl2N2O3, Ethyl 5-(3,4-dichlorophenyl)-1,3,4-oxadiazole-2-carboxylate 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 287.10 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 FormulaC11H8Cl2N2O3
Molecular Weight287.10 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms2

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