3-Chloro-1-(3-phenyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)propan-1-one CAS 478048-66-7

Purity 97%+In StockPharmaceutical Standards
CAS No.478048-66-7
Molecular FormulaC17H16ClNO2
Molecular Weight301.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-1-(3-phenyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)propan-1-one CAS 478048-66-7 chemical structure

Description

Structurally, 3-Chloro-1-(3-phenyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)propan-1-one (C17H16ClNO2) contains a steroid core, 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 301.77 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 3-Chloro-1-(3-phenyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)propan-1-one (CAS 478048-66-7), a certified reference material (molecular formula C17H16ClNO2, MW 301.77 g/mol) for analytical method development and quality control.

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 manufactures 3-Chloro-1-(3-phenyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)propan-1-one 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 FormulaC17H16ClNO2
Molecular Weight301.77 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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