2-(4-Fluoro-3-iodobenzylidene)malononitrile CAS 2168948-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2168948-73-8
Molecular FormulaC10H4FIN2
Molecular Weight298.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluoro-3-iodobenzylidene)malononitrile CAS 2168948-73-8 chemical structure

Description

2-(4-Fluoro-3-iodobenzylidene)malononitrile (CAS 2168948-73-8), molecular formula C10H4FIN2 and molecular weight 298.06 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H4FIN2, 2-(4-Fluoro-3-iodobenzylidene)malononitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 298.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(4-Fluoro-3-iodobenzylidene)malononitrile 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 FormulaC10H4FIN2
Molecular Weight298.06 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/I-containing
Nitrogen Atoms2

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