(3-(Tert-butyl)-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)(2-chlorophenyl)methanone CAS 478043-17-3

Purity 97%+In StockPharmaceutical Standards
CAS No.478043-17-3
Molecular FormulaC19H20ClNO2
Molecular Weight329.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Tert-butyl)-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)(2-chlorophenyl)methanone CAS 478043-17-3 chemical structure

Description

The occurrence of (3-(Tert-butyl)-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)(2-chlorophenyl)methanone is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (3-(Tert-butyl)-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)(2-chlorophenyl)methanone (CAS 478043-17-3), a certified reference material (molecular formula C19H20ClNO2, MW 329.82 g/mol) for analytical method development and quality control.

The molecular framework of (3-(Tert-butyl)-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)(2-chlorophenyl)methanone (C19H20ClNO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures (3-(Tert-butyl)-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)(2-chlorophenyl)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.

Physical & Chemical Properties

Molecular FormulaC19H20ClNO2
Molecular Weight329.82 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.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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