Methyl (9-((2-methoxy-4-(methylsulfonamido)phenyl)amino)acridin-3-yl)carbamate CAS 79453-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.79453-40-0
Molecular FormulaC23H22N4O5S
Molecular Weight466.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (9-((2-methoxy-4-(methylsulfonamido)phenyl)amino)acridin-3-yl)carbamate CAS 79453-40-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 466.51 g/mol gives Methyl (9-((2-methoxy-4-(methylsulfonamido)phenyl)amino)acridin-3-yl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl (9-((2-methoxy-4-(methylsulfonamido)phenyl)amino)acridin-3-yl)carbamate (CAS 79453-40-0), molecular formula C23H22N4O5S and molecular weight 466.51 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl (9-((2-methoxy-4-(methylsulfonamido)phenyl)amino)acridin-3-yl)carbamate (C23H22N4O5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC23H22N4O5S
Molecular Weight466.51 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms4
Sulfur Atoms1

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