9-Phenyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione CAS 72012-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.72012-83-0
Molecular FormulaC19H19NO2
Molecular Weight293.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Phenyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione CAS 72012-83-0 chemical structure

Description

Structurally, 9-Phenyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione (C19H19NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 293.36 g/mol, it falls into the medium-molecular-weight range. 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).

CATO supplies 9-Phenyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione (CAS 72012-83-0), a certified reference material (molecular formula C19H19NO2, MW 293.36 g/mol) for analytical method development and quality control.

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 FormulaC19H19NO2
Molecular Weight293.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms1

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