9H-Naphth[3,2,1-kl]acridinium, 2,5-dimethyl-8-[(4-methylphenyl)amino]-9-oxo-, methyl sulfate (1:1) CAS 72906-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.72906-37-7
Molecular FormulaC29H23N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9H-Naphth[3,2,1-kl]acridinium, 2,5-dimethyl-8-[(4-methylphenyl)amino]-9-oxo-, methyl sulfate (1:1) CAS 72906-37-7 chemical structure

Description

The occurrence of 9H-Naphth[3,2,1-kl]acridinium, 2,5-dimethyl-8-[(4-methylphenyl)amino]-9-oxo-, methyl sulfate (1:1) is closely related to a steroid core, 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 9H-Naphth[3,2,1-kl]acridinium, 2,5-dimethyl-8-[(4-methylphenyl)amino]-9-oxo-, methyl sulfate (1:1) (CAS 72906-37-7), a certified reference material (molecular formula C29H23N2OCH3O4S, MW 526.61 g/mol) for analytical method development and quality control.

9H-Naphth[3,2,1-kl]acridinium, 2,5-dimethyl-8-[(4-methylphenyl)amino]-9-oxo-, methyl sulfate (1:1) (C29H23N2OCH3O4S) contains a steroid 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), 9H-Naphth[3,2,1-kl]acridinium, 2,5-dimethyl-8-[(4-methylphenyl)amino]-9-oxo-, methyl sulfate (1:1) 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 FormulaC29H23N2O CH3O4S
Molecular Weight526.61 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms2
Sulfur Atoms1

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