2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine CAS 1319720-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1319720-64-3
Molecular FormulaC21H18BrN
Molecular Weight364.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine CAS 1319720-64-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine.

CATO supplies 2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine (CAS 1319720-64-3), a certified reference material (molecular formula C21H18BrN, MW 364.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H18BrN, 2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 364.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC21H18BrN
Molecular Weight364.28 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms1

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