N''-[3-(2,3,4,9-Tetrahydro-1H-beta-carbolin-1-yl)propyl]guanidine

Base Information

Chemical Name:N''-[3-(2,3,4,9-Tetrahydro-1H-beta-carbolin-1-yl)propyl]guanidine
CAS No.:82264-57-1
Molecular Formula:C₁₅H₂₁N₅
Molecular Weight:271.365
Hs Code.:
ChEMBL ID:CHEMBL492608
DSSTox Substance ID:DTXSID70556802
Metabolomics Workbench ID:138986
Mol file:82264-57-1.mol

Synonyms:Trypargine;82264-57-1;N-[3-(2,3,4,9-Tetrahydro-1H-b-carbolin-1-yl)-propyl]-guanidine;CHEMBL492608;DTXSID70556802;N''-[3-(2,3,4,9-Tetrahydro-1H-beta-carbolin-1-yl)propyl]guanidine

Suppliers and Price of N''-[3-(2,3,4,9-Tetrahydro-1H-beta-carbolin-1-yl)propyl]guanidine

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

American Custom Chemicals Corporation
N-(3-(2,3,4,9-TETRAHYDRO-1H-B-CARBOLIN-1-YL)-PROPYL)-GUANIDINE 95.00%
5MG
$ 501.72

Total 3 raw suppliers

Chemical Property of N''-[3-(2,3,4,9-Tetrahydro-1H-beta-carbolin-1-yl)propyl]guanidine

Chemical Property:

PSA：89.72000
LogP:3.13770
XLogP3:0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:271.17969569
Heavy Atom Count:20
Complexity:352

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

N-(3-(2,3,4,9-TETRAHYDRO-1H-B-CARBOLIN-1-YL)-PROPYL)-GUANIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNC(C2=C1C3=CC=CC=C3N2)CCCN=C(N)N

Technology Process of N''-[3-(2,3,4,9-Tetrahydro-1H-beta-carbolin-1-yl)propyl]guanidine

There total 1 articles about N''-[3-(2,3,4,9-Tetrahydro-1H-beta-carbolin-1-yl)propyl]guanidine 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: