(R)-Methyl 2-amino-3-(4-(trifluoromethoxy)phenyl)propanoate CAS 1213864-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1213864-68-6
Molecular FormulaC11H12F3NO3
Molecular Weight263.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Methyl 2-amino-3-(4-(trifluoromethoxy)phenyl)propanoate CAS 1213864-68-6 chemical structure

Description

The occurrence of (R)-Methyl 2-amino-3-(4-(trifluoromethoxy)phenyl)propanoate 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.

(R)-Methyl 2-amino-3-(4-(trifluoromethoxy)phenyl)propanoate (CAS 1213864-68-6), molecular formula C11H12F3NO3 and molecular weight 263.21 g/mol, is a CATO reference standard with documented purity and traceability.

(R)-Methyl 2-amino-3-(4-(trifluoromethoxy)phenyl)propanoate (C11H12F3NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures (R)-Methyl 2-amino-3-(4-(trifluoromethoxy)phenyl)propanoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H12F3NO3
Molecular Weight263.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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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