4,6-Dibromo-2-(2-bromophenyl)benzo[d]oxazol-5-amine CAS 637302-91-1

Purity 97%+In StockPharmaceutical Standards
CAS No.637302-91-1
Molecular FormulaC13H7Br3N2O
Molecular Weight446.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Dibromo-2-(2-bromophenyl)benzo[d]oxazol-5-amine CAS 637302-91-1 chemical structure

Description

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 supplies 4,6-Dibromo-2-(2-bromophenyl)benzo[d]oxazol-5-amine (CAS 637302-91-1), a certified reference material (molecular formula C13H7Br3N2O, MW 446.92 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H7Br3N2O, 4,6-Dibromo-2-(2-bromophenyl)benzo[d]oxazol-5-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 446.92 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H7Br3N2O
Molecular Weight446.92 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Nitrogen Atoms2

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