(2,4-Dichlorophenyl)(3-methyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)methanone CAS 478043-15-1

Purity 97%+In StockPharmaceutical Standards
CAS No.478043-15-1
Molecular FormulaC16H13Cl2NO2
Molecular Weight322.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,4-Dichlorophenyl)(3-methyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)methanone CAS 478043-15-1 chemical structure

Description

CATO manufactures (2,4-Dichlorophenyl)(3-methyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies (2,4-Dichlorophenyl)(3-methyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)methanone (CAS 478043-15-1), a certified reference material (molecular formula C16H13Cl2NO2, MW 322.19 g/mol) for analytical method development and quality control.

Structurally, (2,4-Dichlorophenyl)(3-methyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)methanone (C16H13Cl2NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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 322.19 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC16H13Cl2NO2
Molecular Weight322.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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