4,4'-Bis(piperidinoacetyl)biphenyl dihydrobromide

Base Information

Chemical Name:4,4'-Bis(piperidinoacetyl)biphenyl dihydrobromide
CAS No.:123489-70-3
Molecular Formula:C26H32 N2 O2 . 2 Br H
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID30154020
Mol file:123489-70-3.mol

Synonyms:123489-70-3;4,4'-Bis(piperidinoacetyl)biphenyl dihydrobromide;Ethanone, 1,1'-(1,1'-biphenyl)-4,4'-diylbis(2-(1-piperidinyl)-, dihydrobromide;4,4/'-Bis(piperidinoacetyl)biphenyl dihydrobromide;1,1'-(1,1'-Biphenyl)-4,4'-diylbis(2-(1-piperidinyl)ethanone) dihydrobromide;2-piperidin-1-yl-1-[4-[4-(2-piperidin-1-ylacetyl)phenyl]phenyl]ethanone;dihydrobromide;C26H32N2O2.2BrH;SCHEMBL9787677;DTXSID30154020;QNRLWRFNKCYAHB-UHFFFAOYSA-N;C26-H32-N2-O2.2Br-H;LS-67158;4,4'-bis-(Piperidinoacetyl)biphenyl Dihydrobromide

Suppliers and Price of 4,4'-Bis(piperidinoacetyl)biphenyl dihydrobromide

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

American Custom Chemicals Corporation
4,4'-BIS(PIPERIDINOACETYL)BIPHENYL DIHYDROBROMIDE 95.00%
5MG
$ 499.48

Total 1 raw suppliers

Chemical Property of 4,4'-Bis(piperidinoacetyl)biphenyl dihydrobromide

Chemical Property:

Boiling Point:571.2oC at 760 mmHg
Flash Point:237.9oC
PSA：40.62000
LogP:6.48280
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:566.09665
Heavy Atom Count:32
Complexity:499

Purity/Quality:: 4,4'-BIS(PIPERIDINOACETYL)BIPHENYL DIHYDROBROMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CN4CCCCC4.Br.Br

Technology Process of 4,4'-Bis(piperidinoacetyl)biphenyl dihydrobromide

There total 2 articles about 4,4'-Bis(piperidinoacetyl)biphenyl dihydrobromide 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: 82.0%