(1,3-Dioxoisoindolin-2-yl)methyl dimethylcarbamodithioate CAS 6310-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.6310-32-3
Molecular FormulaC12H12N2O2S2
Molecular Weight280.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1,3-Dioxoisoindolin-2-yl)methyl dimethylcarbamodithioate CAS 6310-32-3 chemical structure

Description

CATO supplies (1,3-Dioxoisoindolin-2-yl)methyl dimethylcarbamodithioate (CAS 6310-32-3), a certified reference material (molecular formula C12H12N2O2S2, MW 280.37 g/mol) for analytical method development and quality control.

The molecular framework of (1,3-Dioxoisoindolin-2-yl)methyl dimethylcarbamodithioate (C12H12N2O2S2) 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.

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 FormulaC12H12N2O2S2
Molecular Weight280.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2
Sulfur Atoms2

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