7-Ethyl-6-fluoro-2-(4-methoxybenzyl)isoquinolin-1(2H)-one CAS 923022-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.923022-56-4
Molecular FormulaC19H18FNO2
Molecular Weight311.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Ethyl-6-fluoro-2-(4-methoxybenzyl)isoquinolin-1(2H)-one CAS 923022-56-4 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 7-Ethyl-6-fluoro-2-(4-methoxybenzyl)isoquinolin-1(2H)-one.

7-Ethyl-6-fluoro-2-(4-methoxybenzyl)isoquinolin-1(2H)-one (CAS 923022-56-4) is a high-purity analytical reference standard with the molecular formula C19H18FNO2 and a molecular weight of 311.35 g/mol.

The molecular framework of 7-Ethyl-6-fluoro-2-(4-methoxybenzyl)isoquinolin-1(2H)-one (C19H18FNO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 7-Ethyl-6-fluoro-2-(4-methoxybenzyl)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 FormulaC19H18FNO2
Molecular Weight311.35 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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