2-Benzyl-6-chloro-2,3-dihydroisoquinolin-4(1H)-one CAS 89097-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.89097-79-0
Molecular FormulaC16H14ClNO
Molecular Weight271.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzyl-6-chloro-2,3-dihydroisoquinolin-4(1H)-one CAS 89097-79-0 chemical structure

Description

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 supplies 2-Benzyl-6-chloro-2,3-dihydroisoquinolin-4(1H)-one (CAS 89097-79-0), a certified reference material (molecular formula C16H14ClNO, MW 271.74 g/mol) for analytical method development and quality control.

Structurally, 2-Benzyl-6-chloro-2,3-dihydroisoquinolin-4(1H)-one (C16H14ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 271.74 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-Benzyl-6-chloro-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 FormulaC16H14ClNO
Molecular Weight271.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1982
Halogen ContentCl-containing
Nitrogen Atoms1

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