3,4-DI(Furan-2-YL)-1-(pyridin-2-YL)-5,6,7,8-tetrahydroisoquinoline

Base Information

Chemical Name:3,4-DI(Furan-2-YL)-1-(pyridin-2-YL)-5,6,7,8-tetrahydroisoquinoline
CAS No.:692729-85-4
Molecular Formula:C₂₂H₁₈N₂O₂
Molecular Weight:342.397
Hs Code.:
DSSTox Substance ID:DTXSID20468820
Nikkaji Number:J2.266.899D
Mol file:692729-85-4.mol

Synonyms:692729-85-4;3,4-DI(FURAN-2-YL)-1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE;3,4-bis(furan-2-yl)-1-pyridin-2-yl-5,6,7,8-tetrahydroisoquinoline;DTXSID20468820;AG-G-69339;BENZYL2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE

Suppliers and Price of 3,4-DI(Furan-2-YL)-1-(pyridin-2-YL)-5,6,7,8-tetrahydroisoquinoline

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
3,4-DI(FURAN-2-YL)-1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE 95.00%
5MG
$ 504.86

Total 5 raw suppliers

Chemical Property of 3,4-DI(Furan-2-YL)-1-(pyridin-2-YL)-5,6,7,8-tetrahydroisoquinoline

Chemical Property:

PSA：52.06000
LogP:5.54240
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:342.136827821
Heavy Atom Count:26
Complexity:473

Purity/Quality:

97% ^*data from raw suppliers

3,4-DI(FURAN-2-YL)-1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2=C(C1)C(=C(N=C2C3=CC=CC=N3)C4=CC=CO4)C5=CC=CO5

Technology Process of 3,4-DI(Furan-2-YL)-1-(pyridin-2-YL)-5,6,7,8-tetrahydroisoquinoline

There total 1 articles about 3,4-DI(Furan-2-YL)-1-(pyridin-2-YL)-5,6,7,8-tetrahydroisoquinoline 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: 89.0%