CP-10447

Base Information

• Chemical Name: CP-10447
• CAS No.: 843-93-6
• Molecular Formula: C₁₆H₁₃BrN₂O
• Molecular Weight: 329.196
• Mol file: 843-93-6.mol

Synonyms:4(3H)-Quinazolinone,3-(4-bromo-o-tolyl)-2-methyl- (6CI,7CI,8CI); CP 10447

Chemical Property of CP-10447

Chemical Property:

• Melting Point: 148-150°C
• PSA: 34.89000
• LogP: 3.76500
• Storage Temp.: Refrigerator
• Solubility.: Acetonitrile (Slightly), DMSO (Slightly), Methanol (Slightly)

Purity/Quality:

98% ^*data from raw suppliers

CP-10447 ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T
• Statements: 25
• Safety Statements: 45

MSDS Files:

SDS file from LookChem

Useful:

• Uses: CP-10447 is an inhibitor apolipoprotein B (apoB) and triglyceride secretion in human hepatoma cells (HepG2) by inhibiting MTP activity and stimulating the early ER degradation of apoB. It is useful tool for further study of the mechanisms of apoB secretion and triglyceride-rich lipoprotein assembly.

Technology Process of CP-10447

There total 1 articles about CP-10447 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:

→ 2-Methyl-3-(2-methyl-4-bromphenyl)-4(3H)-chinazolinon (843-93-6)

Guidance literature:

N-Acetylanthranilsaeure I, 4-Br-2-Me-Anilin, PCl3;