2,3,4,9-Tetrahydro-1-(3-indolylmethyl)-1H-pyrido(3,4-b)indol-6-ol (E)-2-butenedioate (1:1)

Base Information

Chemical Name:2,3,4,9-Tetrahydro-1-(3-indolylmethyl)-1H-pyrido(3,4-b)indol-6-ol (E)-2-butenedioate (1:1)
CAS No.:61326-53-2
Molecular Formula:C24H23N3O5
Molecular Weight:433.4565
Hs Code.:

Synonyms:2,3,4,9-Tetrahydro-1-(3-indolylmethyl)-1H-pyrido(3,4-b)indol-6-ol (E)-2-butenedioate (1:1);(Indolyl-3' methyl)-1 tetrahydro-2,3,4,9-1H-beta-carbolinol-6 fumarate [French];6-Hydroxy-1-(3'-indolylmethyl)-1,2,3,4-tetrahydro(9H)pyrido(3,4)indole fumarate;1H-Pyrido(3,4-b)indol-6-ol, 2,3,4,9-tetrahydro-1-(3-indolylmethyl)-, (E)-2-butenedioate (1:1);(Indolyl-3' methyl)-1 tetrahydro-2,3,4,9-1H-beta-carbolinol-6 fumarate;61326-53-2;C20H19N3O.C4H4O4;C20-H19-N3-O.C4-H4-O4;LS-133788

Suppliers and Price of 2,3,4,9-Tetrahydro-1-(3-indolylmethyl)-1H-pyrido(3,4-b)indol-6-ol (E)-2-butenedioate (1:1)

Supply Marketing:

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

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Chemical Property of 2,3,4,9-Tetrahydro-1-(3-indolylmethyl)-1H-pyrido(3,4-b)indol-6-ol (E)-2-butenedioate (1:1)

Chemical Property:

Vapor Pressure:2.59E-16mmHg at 25°C
Boiling Point:627°Cat760mmHg
Flash Point:333°C
Density:g/cm³
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:433.16377084
Heavy Atom Count:32
Complexity:577

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1CNC(C2=C1C3=C(N2)C=CC(=C3)O)CC4=CNC5=CC=CC=C54.C(=CC(=O)O)C(=O)O
Isomeric SMILES:C1CNC(C2=C1C3=C(N2)C=CC(=C3)O)CC4=CNC5=CC=CC=C54.C(=C/C(=O)O)\C(=O)O

Technology Process of 2,3,4,9-Tetrahydro-1-(3-indolylmethyl)-1H-pyrido(3,4-b)indol-6-ol (E)-2-butenedioate (1:1)

There total 1 articles about 2,3,4,9-Tetrahydro-1-(3-indolylmethyl)-1H-pyrido(3,4-b)indol-6-ol (E)-2-butenedioate (1:1) 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: