Ethyl 2-amino-3,3,3-trifluoropropanoate CAS 764629-04-1

Purity 97%+In StockPharmaceutical Standards
CAS No.764629-04-1
Molecular FormulaC5H8F3NO2
Molecular Weight171.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-amino-3,3,3-trifluoropropanoate CAS 764629-04-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.12 g/mol gives Ethyl 2-amino-3,3,3-trifluoropropanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 2-amino-3,3,3-trifluoropropanoate (CAS 764629-04-1) is a high-purity analytical reference standard with the molecular formula C5H8F3NO2 and a molecular weight of 171.12 g/mol.

The molecular framework of Ethyl 2-amino-3,3,3-trifluoropropanoate (C5H8F3NO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures Ethyl 2-amino-3,3,3-trifluoropropanoate 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 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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