(S)-Methyl 2-amino-5,5,5-trifluoro-4-(trifluoromethyl)pentanoate hydrochloride CAS 1082527-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1082527-83-0
Molecular FormulaC7H9F6NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-Methyl 2-amino-5,5,5-trifluoro-4-(trifluoromethyl)pentanoate hydrochloride CAS 1082527-83-0 chemical structure

Description

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.

(S)-Methyl 2-amino-5,5,5-trifluoro-4-(trifluoromethyl)pentanoate hydrochloride (CAS 1082527-83-0) is a high-purity analytical reference standard with the molecular formula C7H9F6NO2HCl and a molecular weight of 289.60 g/mol.

Based on its molecular formula C7H9F6NO2HCl, (S)-Methyl 2-amino-5,5,5-trifluoro-4-(trifluoromethyl)pentanoate hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 289.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC7H9F6NO2 HCl
Molecular Weight289.60 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)0.0
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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