1,1,1-Trifluoro-4-(prop-2-ynylamino)but-3-en-2-one CAS 215657-65-1

Purity 97%+In StockPharmaceutical Standards
CAS No.215657-65-1
Molecular FormulaC7H6F3NO
Molecular Weight177.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-4-(prop-2-ynylamino)but-3-en-2-one CAS 215657-65-1 chemical structure

Description

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.

1,1,1-Trifluoro-4-(prop-2-ynylamino)but-3-en-2-one (CAS 215657-65-1) is a high-purity analytical reference standard with the molecular formula C7H6F3NO and a molecular weight of 177.12 g/mol.

Based on its molecular formula C7H6F3NO, 1,1,1-Trifluoro-4-(prop-2-ynylamino)but-3-en-2-one contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 177.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 1,1,1-Trifluoro-4-(prop-2-ynylamino)but-3-en-2-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H6F3NO
Molecular Weight177.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Halogen ContentF-containing
Nitrogen Atoms1

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