N-Methyltrifluoroacetamide n-methyl-2,2,2-trifluoroacetamide 2,2,2-trifluoro-n-methylacetamide 815-06-5 CAS 815-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.815-06-5
Molecular FormulaC3H4F3NO
Molecular Weight127.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyltrifluoroacetamide
n-methyl-2,2,2-trifluoroacetamide
2,2,2-trifluoro-n-methylacetamide
815-06-5 CAS 815-06-5 chemical structure

Description

CATO supplies N-Methyltrifluoroacetamide n-methyl-2,2,2-trifluoroacetamide 2,2,2-trifluoro-n-methylacetamide 815-06-5 (CAS 815-06-5), a certified reference material (molecular formula C3H4F3NO, MW 127.07 g/mol) for analytical method development and quality control.

Structurally, N-Methyltrifluoroacetamide n-methyl-2,2,2-trifluoroacetamide 2,2,2-trifluoro-n-methylacetamide 815-06-5 (C3H4F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 127.07 g/mol, it falls into the low-molecular-weight range. 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 FormulaC3H4F3NO
Molecular Weight127.07 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
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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