2-Amino-3-(perfluoroethoxy)propanoic acid CAS 1301738-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1301738-61-3
Molecular FormulaC5H6F5NO3
Molecular Weight223.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-3-(perfluoroethoxy)propanoic acid CAS 1301738-61-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.10 g/mol gives 2-Amino-3-(perfluoroethoxy)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-3-(perfluoroethoxy)propanoic acid (CAS 1301738-61-3), molecular formula C5H6F5NO3 and molecular weight 223.10 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Amino-3-(perfluoroethoxy)propanoic acid (C5H6F5NO3) 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.

As a certified reference material (CRM), 2-Amino-3-(perfluoroethoxy)propanoic 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 FormulaC5H6F5NO3
Molecular Weight223.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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