4-Phenyl-4-pyridin-2-ylbutan-2-one

Base Information

• Chemical Name: 4-Phenyl-4-pyridin-2-ylbutan-2-one
• CAS No.: 83470-22-8
• Molecular Formula: C₁₅H₁₅NO
• Molecular Weight: 225.29
• DSSTox Substance ID: DTXSID00509245
• Mol file: 83470-22-8.mol

Synonyms:4-phenyl-4-pyridin-2-ylbutan-2-one;83470-22-8;DTXSID00509245;4-phenyl-4-(2-pyridinyl)-2-butanone;4-Phenyl-4-(pyridin-2-yl)butan-2-one

Chemical Property of 4-Phenyl-4-pyridin-2-ylbutan-2-one

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 225.115364102
• Heavy Atom Count: 17
• Complexity: 245

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)CC(C1=CC=CC=C1)C2=CC=CC=N2

Technology Process of 4-Phenyl-4-pyridin-2-ylbutan-2-one

There total 6 articles about 4-Phenyl-4-pyridin-2-ylbutan-2-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 85.0%

lithium di(2-pyridyl)cuprate + (E)-benzalacetone (1896-62-4) → 4-phenyl-4-(2-pyridyl)-2-butanone (83470-22-8,85439-26-5)

Guidance literature:

In diethyl ether; at 0 ℃;

Reference yield: 83.0%

C9H7CuNS(1-)*Li(1+) + (E)-benzalacetone (1896-62-4) → 4-phenyl-4-(2-pyridyl)-2-butanone (83470-22-8,85439-26-5)

Guidance literature:

In diethyl ether; at 0 ℃;

Reference yield: 65.0%

lithium (2-pyridyl)[(S)-2-(1-dimethylaminoethyl)phenyl]cuprate + 1-Phenylbut-1-en-3-one (122-57-6) → 4-phenyl-4-(2-pyridyl)-2-butanone (83470-22-8,85439-26-5) + 2-(1-dimethylaminoethyl)phenylcopper

Guidance literature:

In toluene; under N2, soln. of org. substrate in toluene added dropwise to lithium cuprate reagent soln. (molar ratio 1:1.2), stirred at -45°C for 5min;

DOI:10.1016/S0022-328X(00)98544-9

upstream raw materials:

2-bromo-pyridine

phenylacetonitrile

2-pyridylcopper

1-Phenylbut-1-en-3-one