Ethyl (5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)carbamate CAS 116221-81-9

Purity 97%+In StockPharmaceutical Standards
CAS No.116221-81-9
Molecular FormulaC11H10ClN3O3
Molecular Weight267.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)carbamate CAS 116221-81-9 chemical structure

Description

The occurrence of Ethyl (5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)carbamate 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.

Ethyl (5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)carbamate (CAS 116221-81-9), molecular formula C11H10ClN3O3 and molecular weight 267.67 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H10ClN3O3, Ethyl (5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)carbamate 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 267.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

CATO manufactures Ethyl (5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)carbamate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H10ClN3O3
Molecular Weight267.67 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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