2-Furanmethanamine, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(methylenethiomethylene))bis(N,N-dimethyl-

Base Information

Chemical Name:2-Furanmethanamine, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(methylenethiomethylene))bis(N,N-dimethyl-
CAS No.:138878-54-3
Molecular Formula:C₃₀H₃₆N₂O₂S₂
Molecular Weight:520.76
Hs Code.:
DSSTox Substance ID:DTXSID20160832
Nikkaji Number:J468.660H
Wikidata:Q83029172
Pharos Ligand ID:A6WQ6GPTP1X4
ChEMBL ID:CHEMBL12781

Synonyms:BRN 5363156;CHEMBL12781;2-Furanmethanamine, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(methylenethiomethylene))bis(N,N-dimethyl-;138878-54-3;DTXSID20160832;C30H36N2O2S2;BDBM50005498;C30-H36-N2-O2-S2;LS-70233;{5-[4''-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanylmethyl)-biphenyl-4-ylmethylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine;2,2'-[1,1'-Biphenyl-4,4'-diylbis(methylene)bis(thiomethylene)]bis[5-(dimethylaminomethyl)furan]

Suppliers and Price of 2-Furanmethanamine, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(methylenethiomethylene))bis(N,N-dimethyl-

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

Total 0 raw suppliers

Chemical Property of 2-Furanmethanamine, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(methylenethiomethylene))bis(N,N-dimethyl-

Chemical Property:

Boiling Point:602.5°Cat760mmHg
Flash Point:318.2°C
Density:1.161g/cm³
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:520.22182074
Heavy Atom Count:36
Complexity:554

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC1=CC=C(O1)CSCC2=CC=C(C=C2)C3=CC=C(C=C3)CSCC4=CC=C(O4)CN(C)C

Technology Process of 2-Furanmethanamine, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(methylenethiomethylene))bis(N,N-dimethyl-

There total 3 articles about 2-Furanmethanamine, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(methylenethiomethylene))bis(N,N-dimethyl- 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:

: 20248-86-6
4-4'-bis(bromomethyl)biphenyl

: 138878-54-3
{5-[4'-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanylmethyl)-biphenyl-4-ylmethylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) t-BuOK / 1.) THF, 10 min, 2.) THF, RT, 7 d

2: acetonitrile / 24 h / Ambient temperature

With potassium tert-butylate; In acetonitrile;
DOI:10.1021/jm00084a015

Reference yield:

: 98-02-2,175236-33-6
2-thiolomethyl-furan

: 138878-54-3
{5-[4'-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanylmethyl)-biphenyl-4-ylmethylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) t-BuOK / 1.) THF, 10 min, 2.) THF, RT, 7 d

2: acetonitrile / 24 h / Ambient temperature

With potassium tert-butylate; In acetonitrile;
DOI:10.1021/jm00084a015