3-(4-Octylphenethyl)-fingolimod

Base Information

Chemical Name:3-(4-Octylphenethyl)-fingolimod
CAS No.:851039-24-2
Molecular Formula:C₃₅H₅₇NO₂
Molecular Weight:523.843
Hs Code.:
UNII:8QX5UH6MBE

Synonyms:851039-24-2;3-(4-Octylphenethyl)-fingolimod;2-amino-2-[2-[4-octyl-3-[2-(4-octylphenyl)ethyl]phenyl]ethyl]propane-1,3-diol;8QX5UH6MBE;SCHEMBL4918470;3-(4-Octylphenethyl)-fingolimod Hydrochloride;3-Phenethyl fingolimod analog [USP IMPURITY];FINGOLIMOD HYDROCHLORIDE IMPURITY F [EP IMPURITY];1,3-Propanediol, 2-amino-2-[2-[4-octyl-3-[2-(4-octylphenyl)ethyl]phenyl]ethyl]-

Suppliers and Price of 3-(4-Octylphenethyl)-fingolimod

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

TRC
3-(4-Octylphenethyl)-fingolimod
1mg
$ 165.00

Total 7 raw suppliers

Chemical Property of 3-(4-Octylphenethyl)-fingolimod

Chemical Property:

Boiling Point:668.2±55.0 °C(Predicted)
Density:0.992±0.06 g/cm3(Predicted)
XLogP3:10.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:22
Exact Mass:523.43893006
Heavy Atom Count:38
Complexity:540

Purity/Quality:

98%min ^*data from raw suppliers

3-(4-Octylphenethyl)-fingolimod ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCCCCC1=CC=C(C=C1)CCC2=C(C=CC(=C2)CCC(CO)(CO)N)CCCCCCCC
Uses 3-(4-Octylphenethyl)-fingolimod?is a related compound of the drug Fingolimod hydrochloride (F805000), an immunosuppressive agent that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs.

Technology Process of 3-(4-Octylphenethyl)-fingolimod

There total 1 articles about 3-(4-Octylphenethyl)-fingolimod 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: