(S)-2-Amino-3-(6-(trifluoromethyl)-1H-indol-3-yl)propanoic acid CAS 52448-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.52448-18-7
Molecular FormulaC12H11F3N2O2
Molecular Weight272.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-3-(6-(trifluoromethyl)-1H-indol-3-yl)propanoic acid CAS 52448-18-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(S)-2-Amino-3-(6-(trifluoromethyl)-1H-indol-3-yl)propanoic acid (CAS 52448-18-7), molecular formula C12H11F3N2O2 and molecular weight 272.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H11F3N2O2, (S)-2-Amino-3-(6-(trifluoromethyl)-1H-indol-3-yl)propanoic 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 272.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures (S)-2-Amino-3-(6-(trifluoromethyl)-1H-indol-3-yl)propanoic acid 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 FormulaC12H11F3N2O2
Molecular Weight272.22 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 DMSO, DMF, methanol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentF-containing
Nitrogen Atoms2

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