1,4-Di(1H-imidazol-1-yl)butane

Base Information

Chemical Name:1,4-Di(1H-imidazol-1-yl)butane
CAS No.:69506-86-1
Molecular Formula:C₁₀H₁₄N₄
Molecular Weight:190.248
Hs Code.:29332900
ChEMBL ID:CHEMBL1963329
DSSTox Substance ID:DTXSID801295191
Nikkaji Number:J794.214A
Mol file:69506-86-1.mol

Synonyms:1,4-Di(1H-imidazol-1-yl)butane;69506-86-1;1-(4-imidazol-1-ylbutyl)imidazole;1H-Imidazole, 1,1'-(1,4-butanediyl)bis-;MFCD00608317;1,1'-(1,4-butanediyl)bis(imidazole);YSZC016;1,4-bis(N-imidazolyl)butane;1,4-Di(1-imidazolyl)butane;SCHEMBL937596;CHEMBL1963329;LGCPYQSYWVJQCJ-UHFFFAOYSA-N;DTXSID801295191;BS-50212;SY347168;1H-Imidazole,1,1'-(1,4-butanediyl)bis-;CS-0110405;E73971

Suppliers and Price of 1,4-Di(1H-imidazol-1-yl)butane

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

Ambeed
1,4-Di(1H-imidazol-1-yl)butane 95+%
25g
$ 875.00

Ambeed
1,4-Di(1H-imidazol-1-yl)butane 95+%
5g
$ 290.00

Ambeed
1,4-Di(1H-imidazol-1-yl)butane 95+%
1g
$ 97.00

Ambeed
1,4-Di(1H-imidazol-1-yl)butane 95+%
250mg
$ 40.00

Ambeed
1,4-Di(1H-imidazol-1-yl)butane 95+%
100mg
$ 28.00

Total 12 raw suppliers

Chemical Property of 1,4-Di(1H-imidazol-1-yl)butane

Chemical Property:

Melting Point:61-63 °C
Boiling Point:220-225 °C(Press: 3 Torr)
PKA:7.30±0.10(Predicted)
Density:1.13±0.1 g/cm3(Predicted)
XLogP3:0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:190.121846464
Heavy Atom Count:14
Complexity:144

Purity/Quality:

≥99% ^*data from raw suppliers

1,4-Di(1H-imidazol-1-yl)butane 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CN(C=N1)CCCCN2C=CN=C2
General Description 1H-Imidazole,1,1'-(1,4-butanediyl)bis-, also known as 1,4-bis(imidazol-1-yl)butane, is a flexible bis-imidazole bridging ligand used in the synthesis of coordination polymers. It forms stable complexes with Cu^II ions, resulting in diverse polymeric frameworks with varying dimensionalities (1D chains or 2D layers) and topologies, depending on reaction conditions and auxiliary ligands. The ligand's ability to coordinate with metal centers facilitates the formation of structurally unique networks, including interpenetrated diamond-like or planar four-connected architectures, as observed in Cu^II-based coordination polymers. Additionally, its derivatives have been explored in materials science, such as in crosslinked polyimide membranes for gas separation.

Technology Process of 1,4-Di(1H-imidazol-1-yl)butane

There total 6 articles about 1,4-Di(1H-imidazol-1-yl)butane 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: 98.0%

: 288-32-4
1H-imidazole

: 110-56-5
1,4-dichlorobutane

: 69506-86-1
1,1'-(1,4-butanediyl)bis(imidazole)

Guidance literature:: 1H-imidazole; With sodium hydride; In dimethyl sulfoxide; mineral oil; at 20 ℃; for 2h;

1,4-dichlorobutane; In dimethyl sulfoxide; mineral oil; at 20 ℃;
DOI:10.1016/j.molliq.2018.03.044

Reference yield: 95.0%

: 288-32-4
1H-imidazole

: 110-52-1
1,4-dibromo-butane

: 69506-86-1
1,1'-(1,4-butanediyl)bis(imidazole)

Guidance literature:: 1H-imidazole; With potassium hydroxide; In dimethyl sulfoxide; at 80 ℃; for 8h;

1,4-dibromo-butane; In dimethyl sulfoxide; at 80 ℃; for 8h;
DOI:10.1007/s11172-016-1677-4