methyl 2-[(2,2-difluoroethyl)amino]acetate CAS 1184146-03-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1184146-03-9
Molecular FormulaC5H9F2NO2
Molecular Weight153.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 2-[(2,2-difluoroethyl)amino]acetate CAS 1184146-03-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including methyl 2-[(2,2-difluoroethyl)amino]acetate.

methyl 2-[(2,2-difluoroethyl)amino]acetate (CAS 1184146-03-9) is a high-purity analytical reference standard with the molecular formula C5H9F2NO2 and a molecular weight of 153.13 g/mol.

Based on its molecular formula C5H9F2NO2, methyl 2-[(2,2-difluoroethyl)amino]acetate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 153.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC5H9F2NO2
Molecular Weight153.13 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.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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