4-{1,3-dioxo-1h,2h,3h-pyrrolo[3,4-c]pyridin-2-yl}butanoic acid CAS 1322604-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1322604-76-1
Molecular FormulaC11H10N2O4
Molecular Weight234.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{1,3-dioxo-1h,2h,3h-pyrrolo[3,4-c]pyridin-2-yl}butanoic acid CAS 1322604-76-1 chemical structure

Description

4-{1,3-dioxo-1h,2h,3h-pyrrolo[3,4-c]pyridin-2-yl}butanoic acid (CAS 1322604-76-1), molecular formula C11H10N2O4 and molecular weight 234.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H10N2O4, 4-{1,3-dioxo-1h,2h,3h-pyrrolo[3,4-c]pyridin-2-yl}butanoic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 234.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 4-{1,3-dioxo-1h,2h,3h-pyrrolo[3,4-c]pyridin-2-yl}butanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H10N2O4
Molecular Weight234.21 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, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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