4,6-Dibromo-2-(3-chloro-4-methylphenyl)benzo[d]oxazol-5-amine CAS 637303-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.637303-15-2
Molecular FormulaC14H9Br2ClN2O
Molecular Weight416.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Dibromo-2-(3-chloro-4-methylphenyl)benzo[d]oxazol-5-amine CAS 637303-15-2 chemical structure

Description

CATO supplies 4,6-Dibromo-2-(3-chloro-4-methylphenyl)benzo[d]oxazol-5-amine (CAS 637303-15-2), a certified reference material (molecular formula C14H9Br2ClN2O, MW 416.50 g/mol) for analytical method development and quality control.

Structurally, 4,6-Dibromo-2-(3-chloro-4-methylphenyl)benzo[d]oxazol-5-amine (C14H9Br2ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 416.50 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 FormulaC14H9Br2ClN2O
Molecular Weight416.50 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 ContentCl/Br-containing
Nitrogen Atoms2

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