102145-82-4 | 1,1,1-Trifluoro-4-methoxypent-3-en-2-one

Packsize	Purity	Availability	Price	Discounted Price
1mg	95%	2 weeks	$284.00	$199.00
5mg	95%	2 weeks	$303.00	$212.00
500mg	95%	2 weeks	$322.00	$225.00
1g	95%	2 weeks	$390.00	$273.00
5g	95%	2 weeks	$756.00	$529.00
10g	95%	2 weeks	$1,121.00	$785.00

Description

• Catalog Number: AA08529
• Chemical Name: 1,1,1-Trifluoro-4-methoxypent-3-en-2-one
• CAS Number: 102145-82-4
• Molecular Formula: C6H7F3O2
• Molecular Weight: 168.1138
• MDL Number: MFCD00173110
• SMILES: COC(=CC(=O)C(F)(F)F)C

Upstream Synthesis Route

1,1,1-Trifluoro-4-methoxypent-3-en-2-one, also known as $name$, is a versatile compound widely used in chemical synthesis. As an α,β-unsaturated ketone, this compound exhibits unique reactivity that makes it valuable in a variety of reactions and transformations in organic chemistry.One key application of 1,1,1-Trifluoro-4-methoxypent-3-en-2-one is as a Michael acceptor in Michael addition reactions. Due to its electrophilic nature and the presence of the electron-withdrawing trifluoromethyl group, this compound can undergo nucleophilic additions with various nucleophiles such as enolates, amines, and thiols. This reactivity allows for the synthesis of complex molecules with multiple stereocenters and functional groups.Additionally, 1,1,1-Trifluoro-4-methoxypent-3-en-2-one can also act as a versatile building block for the construction of fluorinated organic compounds. The trifluoromethyl group imparts unique properties to the resulting molecules, making them valuable in medicinal chemistry, agrochemicals, and materials science.Overall, the use of 1,1,1-Trifluoro-4-methoxypent-3-en-2-one in chemical synthesis offers chemists a powerful tool for the efficient and selective formation of carbon-carbon and carbon-heteroatom bonds, enabling the rapid construction of diverse molecular architectures.