4-(Dimethylamino)-1,1,1-trifluorobut-3-en-2-one CAS 142503-25-1

Purity 97%+In StockPharmaceutical Standards
CAS No.142503-25-1
Molecular FormulaC6H8F3NO
Molecular Weight167.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Dimethylamino)-1,1,1-trifluorobut-3-en-2-one CAS 142503-25-1 chemical structure

Description

The molecular framework of 4-(Dimethylamino)-1,1,1-trifluorobut-3-en-2-one (C6H8F3NO) is characterized by an amide 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.

4-(Dimethylamino)-1,1,1-trifluorobut-3-en-2-one (CAS 142503-25-1), molecular formula C6H8F3NO and molecular weight 167.13 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC6H8F3NO
Molecular Weight167.13 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
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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