1,4-bis(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol

Base Information

Chemical Name:1,4-bis(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol
CAS No.:10300-57-9
Molecular Formula:C₁₈H₁₈N₄O₄
Molecular Weight:354.365
Hs Code.:
NSC Number:201462
DSSTox Substance ID:DTXSID90308022
Nikkaji Number:J1.295.802A
ChEMBL ID:CHEMBL1336547
Mol file:10300-57-9.mol

Synonyms:1,4-bis(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol;10300-57-9;Maybridge4_000434;Oprea1_554057;MLS000859560;CHEMBL1336547;DTXSID90308022;HMS1522D16;HMS2792M15;NSC201462;STK149400;AKOS003293145;CCG-242866;NSC-201462;IDI1_031016;NCI60_042162;SMR000461337;1,4-bis-(2-benzimidazolyl)-1,2,3,4-butanetetraol;BRD-A45289691-001-01-5;1,4-di(1H-benzo[d]imidazol-2-yl)butane-1,2,3,4-tetraol

Suppliers and Price of 1,4-bis(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol

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 4 raw suppliers

Chemical Property of 1,4-bis(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol

Chemical Property:

Vapor Pressure:3.52E-32mmHg at 25°C
Boiling Point:868.1°Cat760mmHg
Flash Point:478.8°C
Density:1.613g/cm³
XLogP3:-0.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:354.13280507
Heavy Atom Count:26
Complexity:442

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)C(C(C(C(C3=NC4=CC=CC=C4N3)O)O)O)O

Technology Process of 1,4-bis(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol

There total 4 articles about 1,4-bis(1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol 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: