KP372-1

Base Information

• Chemical Name: KP372-1
• CAS No.: 329710-24-9
• Molecular Formula: C10H4N6O
• Molecular Weight: 224.18
• Mol file: 329710-24-9.mol

Synonyms:KP372-1;Akt Inhibitor (KP372-1);KP372-1A

Chemical Property of KP372-1

Chemical Property:

• PKA: -3.26±0.20(Predicted)
• PSA: 85.93000
• Density: 2.01±0.1 g/cm3(Predicted)
• LogP: 0.12570

Purity/Quality:

98% ^*data from raw suppliers

KP372-1 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of KP372-1

There total 1 articles about KP372-1 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:

1,5-diaminotetrazole (2165-21-1) + indan-1,2,3-trione hydrate (485-47-2) → 1,2,3,3a,4,10-hexaaza-cyclopenta[b]fluoren-9-one (329710-24-9) + PDK1/Akt/Flt Dual Pathway Inhibitor (331253-86-2)

Guidance literature:

upstream raw materials:

1,5-diaminotetrazole

indan-1,2,3-trione hydrate

Refernces