2-Benzyl-6-methoxy-2,3-dihydroisoquinolin-4(1H)-one CAS 1823815-38-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1823815-38-8
Molecular FormulaC17H17NO2
Molecular Weight267.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzyl-6-methoxy-2,3-dihydroisoquinolin-4(1H)-one CAS 1823815-38-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.32 g/mol gives 2-Benzyl-6-methoxy-2,3-dihydroisoquinolin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Benzyl-6-methoxy-2,3-dihydroisoquinolin-4(1H)-one (CAS 1823815-38-8) is a high-purity analytical reference standard with the molecular formula C17H17NO2 and a molecular weight of 267.32 g/mol.

Structurally, 2-Benzyl-6-methoxy-2,3-dihydroisoquinolin-4(1H)-one (C17H17NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 267.32 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2-Benzyl-6-methoxy-2,3-dihydroisoquinolin-4(1H)-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 FormulaC17H17NO2
Molecular Weight267.32 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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