Dimethyl pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate CAS 68950-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.68950-07-2
Molecular FormulaC16H13NO4
Molecular Weight283.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dimethyl pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate CAS 68950-07-2 chemical structure

Description

The molecular framework of Dimethyl pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate (C16H13NO4) 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 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).

Dimethyl pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate (CAS 68950-07-2), molecular formula C16H13NO4 and molecular weight 283.28 g/mol, is a CATO reference standard with documented purity and traceability.

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 Dimethyl pyrrolo[2,1-a]isoquinoline-1,2-dicarboxylate 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 FormulaC16H13NO4
Molecular Weight283.28 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms1

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