4-(2-((4-Chlorophenyl)sulfinyl)acetyl)-2,6-dimethylphenyl dimethylcarbamate CAS 339112-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.339112-22-0
Molecular FormulaC19H20ClNO4S
Molecular Weight393.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-((4-Chlorophenyl)sulfinyl)acetyl)-2,6-dimethylphenyl dimethylcarbamate CAS 339112-22-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(2-((4-Chlorophenyl)sulfinyl)acetyl)-2,6-dimethylphenyl dimethylcarbamate.

CATO supplies 4-(2-((4-Chlorophenyl)sulfinyl)acetyl)-2,6-dimethylphenyl dimethylcarbamate (CAS 339112-22-0), a certified reference material (molecular formula C19H20ClNO4S, MW 393.88 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H20ClNO4S, 4-(2-((4-Chlorophenyl)sulfinyl)acetyl)-2,6-dimethylphenyl dimethylcarbamate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 393.88 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

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 FormulaC19H20ClNO4S
Molecular Weight393.88 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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