3-[4-(Diethylamino)-2-ethoxyphenyl]-3-(2-methyl-1-octyl-1H-indol-3-yl)-2-benzofuran-1(3H)-one

Base Information

Chemical Name:3-[4-(Diethylamino)-2-ethoxyphenyl]-3-(2-methyl-1-octyl-1H-indol-3-yl)-2-benzofuran-1(3H)-one
CAS No.:54574-00-4
Molecular Formula:C37H46N2O3
Molecular Weight:566.77
Hs Code.:
DSSTox Substance ID:DTXSID20568455
Nikkaji Number:J381.660E
Mol file:54574-00-4.mol

Synonyms:54574-00-4;3-[4-(Diethylamino)-2-ethoxyphenyl]-3-(2-methyl-1-octyl-1H-indol-3-yl)-2-benzofuran-1(3H)-one;1(3H)-Isobenzofuranone, 3-4-(diethylamino)-2-ethoxyphenyl-3-(2-methyl-1-octyl-1H-indol-3-yl)-;3-[4-(diethylamino)-2-ethoxyphenyl]-3-(2-methyl-1-octylindol-3-yl)-2-benzofuran-1-one;SCHEMBL1727493;DTXSID20568455;3-(2-ethoxy-4-diethylaminophenyl)-3 (1-octyl-2-methylindole-3-yl)phthalide

Suppliers and Price of 3-[4-(Diethylamino)-2-ethoxyphenyl]-3-(2-methyl-1-octyl-1H-indol-3-yl)-2-benzofuran-1(3H)-one

Supply Marketing:

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

Manufacturers and distributors:

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Total 5 raw suppliers

Chemical Property of 3-[4-(Diethylamino)-2-ethoxyphenyl]-3-(2-methyl-1-octyl-1H-indol-3-yl)-2-benzofuran-1(3H)-one

Chemical Property:

PSA：43.70000
LogP:9.01740
XLogP3:9.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:14
Exact Mass:566.35084333
Heavy Atom Count:42
Complexity:847

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

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C

Technology Process of 3-[4-(Diethylamino)-2-ethoxyphenyl]-3-(2-methyl-1-octyl-1H-indol-3-yl)-2-benzofuran-1(3H)-one

There total 1 articles about 3-[4-(Diethylamino)-2-ethoxyphenyl]-3-(2-methyl-1-octyl-1H-indol-3-yl)-2-benzofuran-1(3H)-one 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: