(1-(4-(Dimethylamino)phenyl)isoquinolin-2(1H)-yl)(phenyl)methanone CAS 26580-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.26580-48-3
Molecular FormulaC24H22N2O
Molecular Weight354.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(4-(Dimethylamino)phenyl)isoquinolin-2(1H)-yl)(phenyl)methanone CAS 26580-48-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 354.44 g/mol gives (1-(4-(Dimethylamino)phenyl)isoquinolin-2(1H)-yl)(phenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1-(4-(Dimethylamino)phenyl)isoquinolin-2(1H)-yl)(phenyl)methanone (CAS 26580-48-3), molecular formula C24H22N2O and molecular weight 354.44 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (1-(4-(Dimethylamino)phenyl)isoquinolin-2(1H)-yl)(phenyl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 354.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC24H22N2O
Molecular Weight354.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms2

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