Methyl N,N-dibenzyl-O-(tert-butyldimethylsilyl)-L-serinate CAS 352530-50-8

Purity 97%+In StockPharmaceutical Standards
CAS No.352530-50-8
Molecular FormulaC24H35NO3Si
Molecular Weight413.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl N,N-dibenzyl-O-(tert-butyldimethylsilyl)-L-serinate CAS 352530-50-8 chemical structure

Description

The molecular framework of Methyl N,N-dibenzyl-O-(tert-butyldimethylsilyl)-L-serinate (C24H35NO3Si) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Methyl N,N-dibenzyl-O-(tert-butyldimethylsilyl)-L-serinate (CAS 352530-50-8) is a high-purity analytical reference standard with the molecular formula C24H35NO3Si and a molecular weight of 413.63 g/mol.

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 Methyl N,N-dibenzyl-O-(tert-butyldimethylsilyl)-L-serinate 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 FormulaC24H35NO3Si
Molecular Weight413.63 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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