216982-01-3 4-Fluoro-N-methyl-3-(trifluoromethyl)aniline MFCD11655738 CAS 216982-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.216982-01-3
Molecular FormulaC8H7F4N
Molecular Weight193.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

216982-01-3
4-Fluoro-N-methyl-3-(trifluoromethyl)aniline
MFCD11655738 CAS 216982-01-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.14 g/mol gives 216982-01-3 4-Fluoro-N-methyl-3-(trifluoromethyl)aniline MFCD11655738 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

216982-01-3 4-Fluoro-N-methyl-3-(trifluoromethyl)aniline MFCD11655738 (CAS 216982-01-3), molecular formula C8H7F4N and molecular weight 193.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H7F4N, 216982-01-3 4-Fluoro-N-methyl-3-(trifluoromethyl)aniline MFCD11655738 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 193.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H7F4N
Molecular Weight193.14 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 methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Halogen ContentF-containing
Nitrogen Atoms1

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