(R)-3-(1-Amino-2,2,2-trifluoroethyl)benzoic acid CAS 1213358-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1213358-29-2
Molecular FormulaC9H8F3NO2
Molecular Weight219.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-(1-Amino-2,2,2-trifluoroethyl)benzoic acid CAS 1213358-29-2 chemical structure

Description

The occurrence of (R)-3-(1-Amino-2,2,2-trifluoroethyl)benzoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (R)-3-(1-Amino-2,2,2-trifluoroethyl)benzoic acid (CAS 1213358-29-2), a certified reference material (molecular formula C9H8F3NO2, MW 219.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H8F3NO2, (R)-3-(1-Amino-2,2,2-trifluoroethyl)benzoic acid 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 219.16 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 FormulaC9H8F3NO2
Molecular Weight219.16 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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