3-(4-Bromophenyl)-1,2,4-oxadiazol-5-amine CAS 147123-82-8

Purity 97%+In StockPharmaceutical Standards
CAS No.147123-82-8
Molecular FormulaC8H6BrN3O
Molecular Weight240.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Bromophenyl)-1,2,4-oxadiazol-5-amine CAS 147123-82-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-Bromophenyl)-1,2,4-oxadiazol-5-amine.

3-(4-Bromophenyl)-1,2,4-oxadiazol-5-amine (CAS 147123-82-8), molecular formula C8H6BrN3O and molecular weight 240.06 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(4-Bromophenyl)-1,2,4-oxadiazol-5-amine (C8H6BrN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 3-(4-Bromophenyl)-1,2,4-oxadiazol-5-amine 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 FormulaC8H6BrN3O
Molecular Weight240.06 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.)1999
Halogen ContentBr-containing
Nitrogen Atoms3

Related Bromophenyl Standards

Recommended Standards

Why CATO?