N-Methyl-S-trityl-L-cysteine CAS 166169-98-8

Purity 97%+In StockPharmaceutical Standards
CAS No.166169-98-8
Molecular FormulaC23H23NO2S
Molecular Weight377.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-S-trityl-L-cysteine CAS 166169-98-8 chemical structure

Description

The occurrence of N-Methyl-S-trityl-L-cysteine is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-Methyl-S-trityl-L-cysteine (CAS 166169-98-8), molecular formula C23H23NO2S and molecular weight 377.50 g/mol, is a CATO reference standard with documented purity and traceability.

N-Methyl-S-trityl-L-cysteine (C23H23NO2S) contains a steroid core, an amide group, a sulfone 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N-Methyl-S-trityl-L-cysteine 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 FormulaC23H23NO2S
Molecular Weight377.50 g/mol
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.)2004
Nitrogen Atoms1
Sulfur Atoms1

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