5-formyl-1H-pyrrole-2-carbonitrile CAS 81698-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.81698-01-3
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-formyl-1H-pyrrole-2-carbonitrile CAS 81698-01-3 chemical structure

Description

The occurrence of 5-formyl-1H-pyrrole-2-carbonitrile is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-formyl-1H-pyrrole-2-carbonitrile (CAS 81698-01-3), a certified reference material (molecular formula C6H8N2O, MW 124.14 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H8N2O, 5-formyl-1H-pyrrole-2-carbonitrile contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 124.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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), 5-formyl-1H-pyrrole-2-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 FormulaC6H8N2O
Molecular Weight124.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms2

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