B-Raf inhibitor 1

Base Information

• Chemical Name: B-Raf inhibitor 1
• CAS No.: 1093100-40-3
• Molecular Formula: C26H19ClN8
• Molecular Weight: 478.93566
• Hs Code.: 2933998090
• Mol file: 1093100-40-3.mol

Synonyms:B-Raf inhibitor 1;1,5-IsoquinolinediaMine, N1-(4-chlorophenyl)-6-Methyl-N5-[3-(9H-purin-6-yl)-2-pyridinyl]-;N1-(4-Chlorophenyl)-6-methyl-N5-[3-(9H-purin-6-yl)-2-pyridinyl]-1,5-isoquinolinediamine

Chemical Property of B-Raf inhibitor 1

Chemical Property:

• Boiling Point: 735.4±60.0 °C(Predicted)
• PKA: 8.41±0.10(Predicted)
• PSA: 104.30000
• Density: 1.461±0.06 g/cm3(Predicted)
• LogP: 6.55810

Purity/Quality:

99.3% ^*data from raw suppliers

B-Rafinhibitor1 >98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of B-Raf inhibitor 1

There total 1 articles about B-Raf inhibitor 1 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:

→ N5-(3-(9H-purin-6-yl)pyridin-2-yl)-N1-(4-chlorophenyl)-6-methylisoquinoline-1,5-diamine (1093100-40-3)

Guidance literature:

Refernces