3-(4-Methoxyphenyl)-4H-cyclohepta[d]isoxazol-4-one CAS 109072-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.109072-32-4
Molecular FormulaC15H11NO3
Molecular Weight253.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Methoxyphenyl)-4H-cyclohepta[d]isoxazol-4-one CAS 109072-32-4 chemical structure

Description

CATO supplies 3-(4-Methoxyphenyl)-4H-cyclohepta[d]isoxazol-4-one (CAS 109072-32-4), a certified reference material (molecular formula C15H11NO3, MW 253.25 g/mol) for analytical method development and quality control.

3-(4-Methoxyphenyl)-4H-cyclohepta[d]isoxazol-4-one (C15H11NO3) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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)-4H-cyclohepta[d]isoxazol-4-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 FormulaC15H11NO3
Molecular Weight253.25 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

Related Methoxyphenyl Standards

Recommended Standards

Why CATO?