6-Bromo-3-phenyl-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-one CAS 801299-32-1

Purity 97%+In StockPharmaceutical Standards
CAS No.801299-32-1
Molecular FormulaC14H10BrNO2
Molecular Weight304.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-3-phenyl-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-one CAS 801299-32-1 chemical structure

Description

6-Bromo-3-phenyl-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-one (CAS 801299-32-1), molecular formula C14H10BrNO2 and molecular weight 304.14 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 6-Bromo-3-phenyl-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 304.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 6-Bromo-3-phenyl-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-one 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 FormulaC14H10BrNO2
Molecular Weight304.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing
Nitrogen Atoms1

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