2,5-Diformyl-1H-pyrrole-3-carbonitrile CAS 183997-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.183997-71-9
Molecular FormulaC7H4N2O2
Molecular Weight148.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Diformyl-1H-pyrrole-3-carbonitrile CAS 183997-71-9 chemical structure

Description

The occurrence of 2,5-Diformyl-1H-pyrrole-3-carbonitrile is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,5-Diformyl-1H-pyrrole-3-carbonitrile (CAS 183997-71-9) is a high-purity analytical reference standard with the molecular formula C7H4N2O2 and a molecular weight of 148.12 g/mol.

2,5-Diformyl-1H-pyrrole-3-carbonitrile (C7H4N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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).

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), 2,5-Diformyl-1H-pyrrole-3-carbonitrile 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 FormulaC7H4N2O2
Molecular Weight148.12 g/mol
Purity97%+
StorageStore at 2-8°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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2009
Nitrogen Atoms2

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