2-Amino-4,5-bis(furan-2-yl)furan-3-carbonitrile CAS 24386-17-2

Purity 97%+In StockPharmaceutical Standards
CAS No.24386-17-2
Molecular FormulaC13H8N2O3
Molecular Weight240.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4,5-bis(furan-2-yl)furan-3-carbonitrile CAS 24386-17-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.21 g/mol gives 2-Amino-4,5-bis(furan-2-yl)furan-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-4,5-bis(furan-2-yl)furan-3-carbonitrile (CAS 24386-17-2), molecular formula C13H8N2O3 and molecular weight 240.21 g/mol, is a CATO reference standard with documented purity and traceability.

2-Amino-4,5-bis(furan-2-yl)furan-3-carbonitrile (C13H8N2O3) contains a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 2-Amino-4,5-bis(furan-2-yl)furan-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 FormulaC13H8N2O3
Molecular Weight240.21 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 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms2

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