5,5-Dimethyl-5,13-dihydrobenzofuro[3,2-c]acridine CAS 1381986-21-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1381986-21-5
Molecular FormulaC21H17NO
Molecular Weight299.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5-Dimethyl-5,13-dihydrobenzofuro[3,2-c]acridine CAS 1381986-21-5 chemical structure

Description

The occurrence of 5,5-Dimethyl-5,13-dihydrobenzofuro[3,2-c]acridine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5,5-Dimethyl-5,13-dihydrobenzofuro[3,2-c]acridine (CAS 1381986-21-5), molecular formula C21H17NO and molecular weight 299.37 g/mol, is a CATO reference standard with documented purity and traceability.

5,5-Dimethyl-5,13-dihydrobenzofuro[3,2-c]acridine (C21H17NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

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 FormulaC21H17NO
Molecular Weight299.37 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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