Lithium 4,5-dicyano-2-(trifluoromethyl)imidazol-1-ide CAS 761441-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.761441-54-7
Molecular FormulaC6F3N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Lithium 4,5-dicyano-2-(trifluoromethyl)imidazol-1-ide CAS 761441-54-7 chemical structure

Description

The occurrence of Lithium 4,5-dicyano-2-(trifluoromethyl)imidazol-1-ide is closely related to a nitrile group, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Lithium 4,5-dicyano-2-(trifluoromethyl)imidazol-1-ide (CAS 761441-54-7), molecular formula C6F3N4Li and molecular weight 192.03 g/mol, is a CATO reference standard with documented purity and traceability.

Lithium 4,5-dicyano-2-(trifluoromethyl)imidazol-1-ide (C6F3N4Li) contains a nitrile group, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; 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).

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.

CATO manufactures Lithium 4,5-dicyano-2-(trifluoromethyl)imidazol-1-ide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6F3N4 Li
Molecular Weight192.03 g/mol
AppearanceOff-white to pale 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms4

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