2-(1-Amino-2,2,2-trifluoroethyl)benzonitrile CAS 886368-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.886368-74-7
Molecular FormulaC9H7F3N2
Molecular Weight200.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Amino-2,2,2-trifluoroethyl)benzonitrile CAS 886368-74-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.16 g/mol gives 2-(1-Amino-2,2,2-trifluoroethyl)benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(1-Amino-2,2,2-trifluoroethyl)benzonitrile (CAS 886368-74-7), a certified reference material (molecular formula C9H7F3N2, MW 200.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H7F3N2, 2-(1-Amino-2,2,2-trifluoroethyl)benzonitrile 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 200.16 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.

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 FormulaC9H7F3N2
Molecular Weight200.16 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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