3-(4-Methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one CAS 866050-77-3

Purity 97%+In StockPharmaceutical Standards
CAS No.866050-77-3
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one CAS 866050-77-3 chemical structure

Description

3-(4-Methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one (CAS 866050-77-3), molecular formula C16H15NO3 and molecular weight 269.30 g/mol, is a CATO reference standard with documented purity and traceability.

3-(4-Methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one (C16H15NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(4-Methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-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 FormulaC16H15NO3
Molecular Weight269.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1987
Nitrogen Atoms1

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