5-(4-Bromophenyl)-3-methyl-1,2,4-oxadiazole CAS 71566-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.71566-07-9
Molecular FormulaC9H7BrN2O
Molecular Weight239.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Bromophenyl)-3-methyl-1,2,4-oxadiazole CAS 71566-07-9 chemical structure

Description

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

5-(4-Bromophenyl)-3-methyl-1,2,4-oxadiazole (CAS 71566-07-9) is a high-purity analytical reference standard with the molecular formula C9H7BrN2O and a molecular weight of 239.07 g/mol.

5-(4-Bromophenyl)-3-methyl-1,2,4-oxadiazole (C9H7BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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

As a certified reference material (CRM), 5-(4-Bromophenyl)-3-methyl-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 FormulaC9H7BrN2O
Molecular Weight239.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1977
Halogen ContentBr-containing
Nitrogen Atoms2

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