2-(((3-(Trifluoromethyl)phenyl)amino)methylene)malononitrile CAS 24115-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.24115-33-1
Molecular FormulaC11H6F3N3
Molecular Weight237.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((3-(Trifluoromethyl)phenyl)amino)methylene)malononitrile CAS 24115-33-1 chemical structure

Description

The occurrence of 2-(((3-(Trifluoromethyl)phenyl)amino)methylene)malononitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(((3-(Trifluoromethyl)phenyl)amino)methylene)malononitrile (CAS 24115-33-1), a certified reference material (molecular formula C11H6F3N3, MW 237.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H6F3N3, 2-(((3-(Trifluoromethyl)phenyl)amino)methylene)malononitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H6F3N3
Molecular Weight237.18 g/mol
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.)1963
Halogen ContentF-containing
Nitrogen Atoms3

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