Enzastaurin dihydrochloride

Base Information

Chemical Name:Enzastaurin dihydrochloride
CAS No.:365253-37-8
Molecular Formula:C32H31Cl2N5O2
Molecular Weight:588.52684
Hs Code.:
UNII:O032T7TZZK
Mol file:365253-37-8.mol

Synonyms:Enzastaurin dihydrochloride;365253-37-8;LY 317615;UNII-O032T7TZZK;O032T7TZZK;Enzastaurin dihydrochloride [WHO-DD];1H-Pyrrole-2,5-dione, 3-(1-methyl-1H-indol-3-yl)-4-(1-(1-(2-pyridinylmethyl)-4-piperidinyl)-1H-indol-3-yl)-, dihydrochloride;1H-Pyrrole-2,5-dione, 3-(1-methyl-1H-indol-3-yl)-4-(1-(1-(2-pyridinylmethyl)-4-piperidinyl)-1H-indol-3-yl)-, hydrochloride (1:2);3-(1-methylindol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione;dihydrochloride;3-(1-Methyl-1H-indol-3-yl)-4-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-1H-indol-3-yl]-1H-pyrrole-2,5-dione hydrochloride;SCHEMBL16934851;Q27285142

Suppliers and Price of Enzastaurin dihydrochloride

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 6 raw suppliers

Chemical Property of Enzastaurin dihydrochloride

Chemical Property:

PSA：75.65000
LogP:6.75010
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:587.1854806
Heavy Atom Count:41
Complexity:974

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCN(CC6)CC7=CC=CC=N7.Cl.Cl

Technology Process of Enzastaurin dihydrochloride

There total 1 articles about Enzastaurin dihydrochloride 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: