1-(2-Amino-5-methylphenyl)-2,2,2-trifluoroethan-1-one CAS 205756-35-0

Purity 97%+In StockPharmaceutical Standards
CAS No.205756-35-0
Molecular FormulaC9H8F3NO
Molecular Weight203.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Amino-5-methylphenyl)-2,2,2-trifluoroethan-1-one CAS 205756-35-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.16 g/mol gives 1-(2-Amino-5-methylphenyl)-2,2,2-trifluoroethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Amino-5-methylphenyl)-2,2,2-trifluoroethan-1-one (CAS 205756-35-0), a certified reference material (molecular formula C9H8F3NO, MW 203.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H8F3NO, 1-(2-Amino-5-methylphenyl)-2,2,2-trifluoroethan-1-one 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 203.16 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 FormulaC9H8F3NO
Molecular Weight203.16 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)2015
Halogen ContentF-containing
Nitrogen Atoms1

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