228271-52-1 5,8-Dihydroisoquinolin-7(6H)-one DTXSID60607296 CAS 228271-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.228271-52-1
Molecular FormulaC9H9NO
Molecular Weight147.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

228271-52-1
5,8-Dihydroisoquinolin-7(6H)-one
DTXSID60607296 CAS 228271-52-1 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 228271-52-1 5,8-Dihydroisoquinolin-7(6H)-one DTXSID60607296.

228271-52-1 5,8-Dihydroisoquinolin-7(6H)-one DTXSID60607296 (CAS 228271-52-1) is a high-purity analytical reference standard with the molecular formula C9H9NO and a molecular weight of 147.17 g/mol.

228271-52-1 5,8-Dihydroisoquinolin-7(6H)-one DTXSID60607296 (C9H9NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 228271-52-1 5,8-Dihydroisoquinolin-7(6H)-one DTXSID60607296 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 FormulaC9H9NO
Molecular Weight147.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2022
Nitrogen Atoms1

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