tert-Butyl S-(tert-butyl)-L-cysteinate CAS 45157-84-4

Purity 97%+In StockPharmaceutical Standards
CAS No.45157-84-4
Molecular FormulaC11H23NO2S
Molecular Weight233.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl S-(tert-butyl)-L-cysteinate CAS 45157-84-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including tert-Butyl S-(tert-butyl)-L-cysteinate.

CATO supplies tert-Butyl S-(tert-butyl)-L-cysteinate (CAS 45157-84-4), a certified reference material (molecular formula C11H23NO2S, MW 233.37 g/mol) for analytical method development and quality control.

Structurally, tert-Butyl S-(tert-butyl)-L-cysteinate (C11H23NO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 233.37 g/mol, it falls into the medium-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.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H23NO2S
Molecular Weight233.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1969
Nitrogen Atoms1
Sulfur Atoms1

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