3-[benzyl(methyl)amino]-4-hydroxy-1λ6-thiolane-1,1-dione CAS 1216249-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1216249-31-8
Molecular FormulaC12H17NO3S
Molecular Weight255.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[benzyl(methyl)amino]-4-hydroxy-1λ6-thiolane-1,1-dione CAS 1216249-31-8 chemical structure

Description

The molecular framework of 3-[benzyl(methyl)amino]-4-hydroxy-1λ6-thiolane-1,1-dione (C12H17NO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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.

CATO supplies 3-[benzyl(methyl)amino]-4-hydroxy-1λ6-thiolane-1,1-dione (CAS 1216249-31-8), a certified reference material (molecular formula C12H17NO3S, MW 255.33 g/mol) for analytical method development and quality control.

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 3-[benzyl(methyl)amino]-4-hydroxy-1λ6-thiolane-1,1-dione 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 FormulaC12H17NO3S
Molecular Weight255.33 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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