9H-Pyrido(3,4-b)indole, 1-methyl-3-(3,4,5-trimethoxybenzamido)methyl-

Base Information

Chemical Name:9H-Pyrido(3,4-b)indole, 1-methyl-3-(3,4,5-trimethoxybenzamido)methyl-
CAS No.:63885-42-7
Molecular Formula:C₂₃H₂₃N₃O₄
Molecular Weight:405.453
Hs Code.:
DSSTox Substance ID:DTXSID60213432
Nikkaji Number:J85.807B
Wikidata:Q83088823
Mol file:63885-42-7.mol

Synonyms:GPA 628;63885-42-7;BRN 0720874;9H-Pyrido(3,4-b)indole, 1-methyl-3-(3,4,5-trimethoxybenzamido)methyl-;9H-Pyrido(3,4-b)indole, 3-(3,4,5-trimethoxybenzylaminomethyl)-1-methyl-;DTXSID60213432;GPA-628;LS-133569;N-(1-Methyl-9H-pyrido[3,4-b]indol-3-ylmethyl)-3,4,5-trimethoxybenzamide;Benzamide, 3,4,5-trimethoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]-

Suppliers and Price of 9H-Pyrido(3,4-b)indole, 1-methyl-3-(3,4,5-trimethoxybenzamido)methyl-

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 9H-Pyrido(3,4-b)indole, 1-methyl-3-(3,4,5-trimethoxybenzamido)methyl-

Chemical Property:

Vapor Pressure:2.74E-14mmHg at 25°C
Boiling Point:598.6°Cat760mmHg
Flash Point:315.8°C
PSA：88.96000
Density:1.272g/cm³
LogP:4.55510
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:405.16885622
Heavy Atom Count:30
Complexity:577

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC(=CC2=C1NC3=CC=CC=C32)CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Technology Process of 9H-Pyrido(3,4-b)indole, 1-methyl-3-(3,4,5-trimethoxybenzamido)methyl-

There total 1 articles about 9H-Pyrido(3,4-b)indole, 1-methyl-3-(3,4,5-trimethoxybenzamido)methyl- 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: