3-Ethyl-2-(2-((5-methoxy-3-(4-sulphonatobutyl)benzoselenazol-2(3H)-ylidene)methyl)but-1-enyl)-5,6-dimethylbenzothiazolium

Base Information

Chemical Name:3-Ethyl-2-(2-((5-methoxy-3-(4-sulphonatobutyl)benzoselenazol-2(3H)-ylidene)methyl)but-1-enyl)-5,6-dimethylbenzothiazolium
CAS No.:85050-03-9
Molecular Formula:C28H34 N2 O4 S2 Se
Molecular Weight:605.681
Hs Code.:
European Community (EC) Number:285-276-2
DSSTox Substance ID:DTXSID50234111
Mol file:85050-03-9.mol

Synonyms:85050-03-9;C28H34N2O4S2Se;C28-H34-N2-O4-S2-Se;3-Ethyl-2-(2-((5-methoxy-3-(4-sulphonatobutyl)benzoselenazol-2(3H)-ylidene)methyl)but-1-enyl)-5,6-dimethylbenzothiazolium;3-ethyl-2-[2-[[5-methoxy-3-(4-sulphonatobutyl)benzoselenazol-2(3H)-ylidene]methyl]but-1-enyl]-5,6-dimethylbenzothiazolium;DTXSID50234111

Suppliers and Price of 3-Ethyl-2-(2-((5-methoxy-3-(4-sulphonatobutyl)benzoselenazol-2(3H)-ylidene)methyl)but-1-enyl)-5,6-dimethylbenzothiazolium

Supply Marketing:

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

Manufacturers and distributors:

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Total 5 raw suppliers

Chemical Property of 3-Ethyl-2-(2-((5-methoxy-3-(4-sulphonatobutyl)benzoselenazol-2(3H)-ylidene)methyl)but-1-enyl)-5,6-dimethylbenzothiazolium

Chemical Property:

PSA：129.58000
LogP:5.37170
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:606.11252
Heavy Atom Count:37
Complexity:924

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=CC1=[N+](C2=C([Se]1)C=CC(=C2)OC)CCCCS(=O)(=O)[O-])C=C3N(C4=C(S3)C=C(C(=C4)C)C)CC

Technology Process of 3-Ethyl-2-(2-((5-methoxy-3-(4-sulphonatobutyl)benzoselenazol-2(3H)-ylidene)methyl)but-1-enyl)-5,6-dimethylbenzothiazolium

There total 1 articles about 3-Ethyl-2-(2-((5-methoxy-3-(4-sulphonatobutyl)benzoselenazol-2(3H)-ylidene)methyl)but-1-enyl)-5,6-dimethylbenzothiazolium 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: