(2S)-4-methyl-2-[(2,2,2-trifluoroethyl)amino]pentanoic acid CAS 1494649-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1494649-31-8
Molecular FormulaC8H14F3NO2
Molecular Weight213.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-4-methyl-2-[(2,2,2-trifluoroethyl)amino]pentanoic acid CAS 1494649-31-8 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.

(2S)-4-methyl-2-[(2,2,2-trifluoroethyl)amino]pentanoic acid (CAS 1494649-31-8) is a high-purity analytical reference standard with the molecular formula C8H14F3NO2 and a molecular weight of 213.20 g/mol.

Based on its molecular formula C8H14F3NO2, (2S)-4-methyl-2-[(2,2,2-trifluoroethyl)amino]pentanoic acid contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 213.20 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.

As a certified reference material (CRM), (2S)-4-methyl-2-[(2,2,2-trifluoroethyl)amino]pentanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H14F3NO2
Molecular Weight213.20 g/mol
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)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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