3-{[(4-methoxyphenyl)methyl]amino}-1lambda6-thiolane-1,1-dione CAS 851452-57-8

Purity 97%+In StockPharmaceutical Standards
CAS No.851452-57-8
Molecular FormulaC12H17NO3S
Molecular Weight255.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[(4-methoxyphenyl)methyl]amino}-1lambda6-thiolane-1,1-dione CAS 851452-57-8 chemical structure

Description

The occurrence of 3-{[(4-methoxyphenyl)methyl]amino}-1lambda6-thiolane-1,1-dione is closely related to a nitrogen-containing heterocyclic scaffold, 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.

CATO supplies 3-{[(4-methoxyphenyl)methyl]amino}-1lambda6-thiolane-1,1-dione (CAS 851452-57-8), a certified reference material (molecular formula C12H17NO3S, MW 255.33 g/mol) for analytical method development and quality control.

3-{[(4-methoxyphenyl)methyl]amino}-1lambda6-thiolane-1,1-dione (C12H17NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

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.

As a certified reference material (CRM), 3-{[(4-methoxyphenyl)methyl]amino}-1lambda6-thiolane-1,1-dione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1987
Nitrogen Atoms1
Sulfur Atoms1

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