6-(Isoquinolin-5-yl)-N-phenyl-1-naphthamide CAS 919363-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.919363-06-7
Molecular FormulaC26H18N2O
Molecular Weight374.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Isoquinolin-5-yl)-N-phenyl-1-naphthamide CAS 919363-06-7 chemical structure

Description

The occurrence of 6-(Isoquinolin-5-yl)-N-phenyl-1-naphthamide 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.

CATO supplies 6-(Isoquinolin-5-yl)-N-phenyl-1-naphthamide (CAS 919363-06-7), a certified reference material (molecular formula C26H18N2O, MW 374.43 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 6-(Isoquinolin-5-yl)-N-phenyl-1-naphthamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 374.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 6-(Isoquinolin-5-yl)-N-phenyl-1-naphthamide 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 FormulaC26H18N2O
Molecular Weight374.43 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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