3227AE 4290-72-6 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione C11H9NO2 CAS 4290-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.4290-72-6
Molecular FormulaC11H9NO2
Molecular Weight187.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3227AE
4290-72-6
5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
C11H9NO2 CAS 4290-72-6 chemical structure

Description

3227AE 4290-72-6 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione C11H9NO2 (CAS 4290-72-6), molecular formula C11H9NO2 and molecular weight 187.19 g/mol, is a CATO reference standard with documented purity and traceability.

3227AE 4290-72-6 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione C11H9NO2 (C11H9NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 3227AE 4290-72-6 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione C11H9NO2 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 FormulaC11H9NO2
Molecular Weight187.19 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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