Furo[3,4-b]pyridin-5(7H)-one, 7,7-bis(1-ethyl-2-methyl-1H-indol-3-yl)-

Base Information

Chemical Name:Furo[3,4-b]pyridin-5(7H)-one, 7,7-bis(1-ethyl-2-methyl-1H-indol-3-yl)-
CAS No.:50293-29-3
Molecular Formula:C29H27N3O2
Molecular Weight:449.5436
Hs Code.:2934999090
DSSTox Substance ID:DTXSID8068541
Nikkaji Number:J33.564I
Wikidata:Q81995292
Mol file:50293-29-3.mol

Synonyms:50293-29-3;Furo[3,4-b]pyridin-5(7H)-one, 7,7-bis(1-ethyl-2-methyl-1H-indol-3-yl)-;3,3-Bis(1-ethyl-2-methylindol-3-yl)-4-aza-1(3H)-isobenzofuranone;Furo(3,4-b)pyridin-5(7H)-one, 7,7-bis(1-ethyl-2-methyl-1H-indol-3-yl)-;SCHEMBL9358670;DTXSID8068541;C29H27N3O2;3,3-Bis(1-ethyl-2-methyl-1H-indol-3-yl)-4-azaphthalide

Suppliers and Price of Furo[3,4-b]pyridin-5(7H)-one, 7,7-bis(1-ethyl-2-methyl-1H-indol-3-yl)-

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 4 raw suppliers

Chemical Property of Furo[3,4-b]pyridin-5(7H)-one, 7,7-bis(1-ethyl-2-methyl-1H-indol-3-yl)-

Chemical Property:

Vapor Pressure:5.31E-18mmHg at 25°C
Boiling Point:673.5°Cat760mmHg
Flash Point:361.1°C
PSA：49.05000
Density:1.24g/cm³
LogP:6.10990
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:449.21032711
Heavy Atom Count:34
Complexity:731

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(N(C6=CC=CC=C65)CC)C)C

Technology Process of Furo[3,4-b]pyridin-5(7H)-one, 7,7-bis(1-ethyl-2-methyl-1H-indol-3-yl)-

There total 1 articles about Furo[3,4-b]pyridin-5(7H)-one, 7,7-bis(1-ethyl-2-methyl-1H-indol-3-yl)- 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: