2-((Methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)isoindoline-1,3-dione CAS 37050-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.37050-44-5
Molecular FormulaC15H12N2O3S
Molecular Weight300.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)isoindoline-1,3-dione CAS 37050-44-5 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-((Methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)isoindoline-1,3-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 300.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2-((Methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)isoindoline-1,3-dione (CAS 37050-44-5), a certified reference material (molecular formula C15H12N2O3S, MW 300.33 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 2-((Methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)isoindoline-1,3-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 FormulaC15H12N2O3S
Molecular Weight300.33 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms2
Sulfur Atoms1

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