(S)-2-((Diphenylphosphoryl)amino)-4-(methylthio)butanoic acid CAS 62056-82-0

Purity 97%+In StockPharmaceutical Standards
CAS No.62056-82-0
Molecular FormulaC17H20NO3PS
Molecular Weight349.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((Diphenylphosphoryl)amino)-4-(methylthio)butanoic acid CAS 62056-82-0 chemical structure

Description

The molecular framework of (S)-2-((Diphenylphosphoryl)amino)-4-(methylthio)butanoic acid (C17H20NO3PS) is characterized by a steroid core, an amide group, a sulfone group, a phosphonate 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

(S)-2-((Diphenylphosphoryl)amino)-4-(methylthio)butanoic acid (CAS 62056-82-0) is a high-purity analytical reference standard with the molecular formula C17H20NO3PS and a molecular weight of 349.38 g/mol.

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 (S)-2-((Diphenylphosphoryl)amino)-4-(methylthio)butanoic acid 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 FormulaC17H20NO3PS
Molecular Weight349.38 g/mol
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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1
Sulfur Atoms1

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