5-hydroxy-2-(2-methylbenzyl)-3,4-dihydroisoquinolin-1(2h)-one CAS 1105194-07-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1105194-07-7
Molecular FormulaC17H17NO2
Molecular Weight267.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-hydroxy-2-(2-methylbenzyl)-3,4-dihydroisoquinolin-1(2h)-one CAS 1105194-07-7 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 5-hydroxy-2-(2-methylbenzyl)-3,4-dihydroisoquinolin-1(2h)-one.

5-hydroxy-2-(2-methylbenzyl)-3,4-dihydroisoquinolin-1(2h)-one (CAS 1105194-07-7), molecular formula C17H17NO2 and molecular weight 267.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-hydroxy-2-(2-methylbenzyl)-3,4-dihydroisoquinolin-1(2h)-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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 5-hydroxy-2-(2-methylbenzyl)-3,4-dihydroisoquinolin-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 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.)1989
Nitrogen Atoms1

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