3-(Furan-2-yl)pyrazine-2-carbonitrile CAS 1823582-07-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1823582-07-5
Molecular FormulaC9H5N3O
Molecular Weight171.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Furan-2-yl)pyrazine-2-carbonitrile CAS 1823582-07-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.16 g/mol gives 3-(Furan-2-yl)pyrazine-2-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Furan-2-yl)pyrazine-2-carbonitrile (CAS 1823582-07-5), molecular formula C9H5N3O and molecular weight 171.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H5N3O, 3-(Furan-2-yl)pyrazine-2-carbonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 171.16 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), 3-(Furan-2-yl)pyrazine-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 FormulaC9H5N3O
Molecular Weight171.16 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms3

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