3-Amino-4-methyl-N-(2,2,2-trifluoroethyl)benzamide CAS 1017019-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1017019-26-9
Molecular FormulaC10H11F3N2O
Molecular Weight232.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-4-methyl-N-(2,2,2-trifluoroethyl)benzamide CAS 1017019-26-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.20 g/mol gives 3-Amino-4-methyl-N-(2,2,2-trifluoroethyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Amino-4-methyl-N-(2,2,2-trifluoroethyl)benzamide (CAS 1017019-26-9), molecular formula C10H11F3N2O and molecular weight 232.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H11F3N2O, 3-Amino-4-methyl-N-(2,2,2-trifluoroethyl)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.20 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 FormulaC10H11F3N2O
Molecular Weight232.20 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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