1-(3-butyl-7-methCompound No_.I-511yl-5-(p-tolyl)-5H-thiazolo[3,2-a]pyrimidin-6-yl)ethanone

Base Information

• Chemical Name: 1-(3-butyl-7-methCompound No_.I-511yl-5-(p-tolyl)-5H-thiazolo[3,2-a]pyrimidin-6-yl)ethanone
• CAS No.: 1420034-63-4
• Molecular Formula: C₂₀H₂₄N₂O₂S
• Molecular Weight: 356.489
• Mol file: 1420034-63-4.mol

Synonyms:1-(3-butyl-7-methCompound No_.I-511yl-5-(p-tolyl)-5H-thiazolo[3,2-a]pyrimidin-6-yl)ethanone

Chemical Property of 1-(3-butyl-7-methCompound No_.I-511yl-5-(p-tolyl)-5H-thiazolo[3,2-a]pyrimidin-6-yl)ethanone

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1-(3-butyl-7-methCompound No_.I-511yl-5-(p-tolyl)-5H-thiazolo[3,2-a]pyrimidin-6-yl)ethanone

There total 1 articles about 1-(3-butyl-7-methCompound No_.I-511yl-5-(p-tolyl)-5H-thiazolo[3,2-a]pyrimidin-6-yl)ethanone 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: 69.0%

C14H16N2O2S (1359979-01-3) + n-hexynyl(phenyl)iodonium tosylate (94957-42-3) → 1-(3-butyl-7-methCompound No.I-511yl-5-(p-tolyl)-5H-thiazolo[3,2-a]pyrimidin-6-yl)ethanone (1420034-63-4)

Guidance literature:

With potassium carbonate; In tetrahydrofuran; at 20 ℃; for 24h;

DOI:10.1016/j.tetlet.2012.11.098

upstream raw materials:

C₁₄H₁₆N₂O₂S

n-hexynyl(phenyl)iodonium tosylate