2-Benzoyl-1-cyano-1,2-dihydroisoquinolin-7-yl benzoate CAS 67335-02-8

Purity 97%+In StockPharmaceutical Standards
CAS No.67335-02-8
Molecular FormulaC24H16N2O3
Molecular Weight380.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzoyl-1-cyano-1,2-dihydroisoquinolin-7-yl benzoate CAS 67335-02-8 chemical structure

Description

2-Benzoyl-1-cyano-1,2-dihydroisoquinolin-7-yl benzoate (CAS 67335-02-8) is a high-purity analytical reference standard with the molecular formula C24H16N2O3 and a molecular weight of 380.40 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-Benzoyl-1-cyano-1,2-dihydroisoquinolin-7-yl benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 380.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC24H16N2O3
Molecular Weight380.40 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms2

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