2-hexadecoxy-5-[[(E)-(3-methyl-5-sulfo-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]benzoic acid

Base Information

Chemical Name:2-hexadecoxy-5-[[(E)-(3-methyl-5-sulfo-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]benzoic acid
CAS No.:24096-78-4
Molecular Formula:C₃₁H₄₅N₃O₈S₃
Molecular Weight:683.912
Hs Code.:
DSSTox Substance ID:DTXSID90421866
Mol file:24096-78-4.mol

Synonyms:DTXSID90421866;24096-78-4;2-hexadecoxy-5-[[(E)-(3-methyl-5-sulfo-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]benzoic acid

Suppliers and Price of 2-hexadecoxy-5-[[(E)-(3-methyl-5-sulfo-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]benzoic acid

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
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Total 2 raw suppliers

Chemical Property of 2-hexadecoxy-5-[[(E)-(3-methyl-5-sulfo-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]benzoic acid

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.32g/cm³
XLogP3:9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:21
Exact Mass:683.23687892
Heavy Atom Count:45
Complexity:1140

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NN=C2N(C3=C(S2)C=CC(=C3)S(=O)(=O)O)C)C(=O)O
Isomeric SMILES:CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)N/N=C\2/N(C3=C(S2)C=CC(=C3)S(=O)(=O)O)C)C(=O)O

Technology Process of 2-hexadecoxy-5-[[(E)-(3-methyl-5-sulfo-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]benzoic acid

There total 1 articles about 2-hexadecoxy-5-[[(E)-(3-methyl-5-sulfo-1,3-benzothiazol-2-ylidene)amino]sulfamoyl]benzoic acid 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: