2,3,9,10-Tetramethoxy-5H-isoquinolino[3,2-a]isoquinolin-8(6H)-one CAS 19716-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.19716-59-7
Molecular FormulaC21H21NO5
Molecular Weight367.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,9,10-Tetramethoxy-5H-isoquinolino[3,2-a]isoquinolin-8(6H)-one CAS 19716-59-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2,3,9,10-Tetramethoxy-5H-isoquinolino[3,2-a]isoquinolin-8(6H)-one (CAS 19716-59-7) is a high-purity analytical reference standard with the molecular formula C21H21NO5 and a molecular weight of 367.40 g/mol.

2,3,9,10-Tetramethoxy-5H-isoquinolino[3,2-a]isoquinolin-8(6H)-one (C21H21NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2,3,9,10-Tetramethoxy-5H-isoquinolino[3,2-a]isoquinolin-8(6H)-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 FormulaC21H21NO5
Molecular Weight367.40 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms1

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