Ethyl 8,9-dimethoxy-2-methyl-1-(morpholinomethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate CAS 20353-60-0

Purity 97%+In StockPharmaceutical Standards
CAS No.20353-60-0
Molecular FormulaC23H30N2O5
Molecular Weight414.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 8,9-dimethoxy-2-methyl-1-(morpholinomethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate CAS 20353-60-0 chemical structure

Description

The molecular framework of Ethyl 8,9-dimethoxy-2-methyl-1-(morpholinomethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate (C23H30N2O5) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies Ethyl 8,9-dimethoxy-2-methyl-1-(morpholinomethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate (CAS 20353-60-0), a certified reference material (molecular formula C23H30N2O5, MW 414.49 g/mol) for analytical method development and quality control.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC23H30N2O5
Molecular Weight414.49 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms2

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