Ethyl 2,2-difluoro-3-(methylamino)propanoate CAS 1346597-51-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1346597-51-0
Molecular FormulaC6H11F2NO2
Molecular Weight167.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2,2-difluoro-3-(methylamino)propanoate CAS 1346597-51-0 chemical structure

Description

Ethyl 2,2-difluoro-3-(methylamino)propanoate (CAS 1346597-51-0) is a high-purity analytical reference standard with the molecular formula C6H11F2NO2 and a molecular weight of 167.15 g/mol.

The molecular framework of Ethyl 2,2-difluoro-3-(methylamino)propanoate (C6H11F2NO2) 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. 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.

As a certified reference material (CRM), Ethyl 2,2-difluoro-3-(methylamino)propanoate 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 FormulaC6H11F2NO2
Molecular Weight167.15 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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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