4-Farnesyl-1-formylpiperazine

Base Information

Chemical Name:4-Farnesyl-1-formylpiperazine
CAS No.:50419-23-3
Molecular Formula:C20H34N2O
Molecular Weight:318.5
Hs Code.:2933599090
Nikkaji Number:J117.895D
Mol file:50419-23-3.mol

Synonyms:4-Farnesyl-1-formylpiperazine;50419-23-3;1-Formyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine;Piperazine, 1-formyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-;C20H34N2O;C20-H34-N2-O;LS-112679;1-Piperazinecarboxaldehyde, 4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-;4-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-1-piperazinecarbaldehyde

Suppliers and Price of 4-Farnesyl-1-formylpiperazine

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 4-Farnesyl-1-formylpiperazine

Chemical Property:

Vapor Pressure:1.76E-08mmHg at 25°C
Boiling Point:455.4°C at 760 mmHg
PKA:6.76±0.10(Predicted)
Flash Point:175.8°C
PSA：23.55000
Density:0.972g/cm³
LogP:4.69130
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:318.267113712
Heavy Atom Count:23
Complexity:437

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC(=CCCC(=CCN1CCN(CC1)C=O)C)C)C
Isomeric SMILES:CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)C=O)/C)/C)C

Technology Process of 4-Farnesyl-1-formylpiperazine

There total 1 articles about 4-Farnesyl-1-formylpiperazine 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: