4-Benzyl-2-(2-(dimethylamino)ethyl)isoquinolin-1(2H)-one CAS 88561-23-3

Purity 97%+In StockPharmaceutical Standards
CAS No.88561-23-3
Molecular FormulaC20H22N2O
Molecular Weight306.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Benzyl-2-(2-(dimethylamino)ethyl)isoquinolin-1(2H)-one CAS 88561-23-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 306.40 g/mol gives 4-Benzyl-2-(2-(dimethylamino)ethyl)isoquinolin-1(2H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Benzyl-2-(2-(dimethylamino)ethyl)isoquinolin-1(2H)-one (CAS 88561-23-3) is a high-purity analytical reference standard with the molecular formula C20H22N2O and a molecular weight of 306.40 g/mol.

4-Benzyl-2-(2-(dimethylamino)ethyl)isoquinolin-1(2H)-one (C20H22N2O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 4-Benzyl-2-(2-(dimethylamino)ethyl)isoquinolin-1(2H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H22N2O
Molecular Weight306.40 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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