(3-([1,1'-Biphenyl]-4-yl)-2-(m-tolyl)isoxazolidin-5-yl)methanol CAS 629643-15-8

Purity 97%+In StockPharmaceutical Standards
CAS No.629643-15-8
Molecular FormulaC23H23NO2
Molecular Weight345.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-([1,1'-Biphenyl]-4-yl)-2-(m-tolyl)isoxazolidin-5-yl)methanol CAS 629643-15-8 chemical structure

Description

CATO supplies (3-([1,1'-Biphenyl]-4-yl)-2-(m-tolyl)isoxazolidin-5-yl)methanol (CAS 629643-15-8), a certified reference material (molecular formula C23H23NO2, MW 345.43 g/mol) for analytical method development and quality control.

The molecular framework of (3-([1,1'-Biphenyl]-4-yl)-2-(m-tolyl)isoxazolidin-5-yl)methanol (C23H23NO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), (3-([1,1'-Biphenyl]-4-yl)-2-(m-tolyl)isoxazolidin-5-yl)methanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC23H23NO2
Molecular Weight345.43 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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