Methyl 3-amino-4,4,4-trifluorobutyrate CAS 748746-28-3

Purity 97%+In StockPharmaceutical Standards
CAS No.748746-28-3
Molecular FormulaC5H8F3NO2
Molecular Weight171.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-amino-4,4,4-trifluorobutyrate CAS 748746-28-3 chemical structure

Description

The occurrence of Methyl 3-amino-4,4,4-trifluorobutyrate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 3-amino-4,4,4-trifluorobutyrate (CAS 748746-28-3) is a high-purity analytical reference standard with the molecular formula C5H8F3NO2 and a molecular weight of 171.12 g/mol.

Methyl 3-amino-4,4,4-trifluorobutyrate (C5H8F3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC5H8F3NO2
Molecular Weight171.12 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.)1986
Halogen ContentF-containing
Nitrogen Atoms1

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