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Fingolimod 3-Phenethyl Analog

CAS No.
851039-24-2
Chemical Name:
Fingolimod 3-Phenethyl Analog
Synonyms
Fingolimod 3-Phenyl;Fingolimod Impurity 19;3-Phenethyl Fingolimod;Fingolimod EP Impurity F;Fingolimod Impurity 32 HCl;Fingolimod EP Impurity F HCl;Fingolimod 3-Phenethyl Analog;3-(4-Octylphenethyl)-Fingolimod;2-amino-2-(4-octyl-3-(4-octylphenethyl);Fingolimod EP Impurity F(Hydrochloride)
CBNumber:
CB34796164
Molecular Formula:
C35H57NO2
Molecular Weight:
523.83
MDL Number:
MOL File:
851039-24-2.mol
Last updated:2022-12-21 16:56:50

Fingolimod 3-Phenethyl Analog Properties

Boiling point 668.2±55.0 °C(Predicted)
Density 0.992±0.06 g/cm3(Predicted)
pka 12.22±0.20(Predicted)
FDA UNII 8QX5UH6MBE

Fingolimod 3-Phenethyl Analog price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TRC O293700 3-(4-Octylphenethyl)-fingolimod 851039-24-2 1mg $165 2021-12-16 Buy
Product number Packaging Price Buy
O293700 1mg $165 Buy

Fingolimod 3-Phenethyl Analog Chemical Properties,Uses,Production

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.

Fingolimod 3-Phenethyl Analog Preparation Products And Raw materials

Raw materials

Preparation Products

Fingolimod 3-Phenethyl Analog Suppliers

Global( 26)Suppliers
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2-amino-2-(4-octyl-3-(4-octylphenethyl) 3-(4-Octylphenethyl)-Fingolimod Fingolimod Impurity 32 HCl Fingolimod EP Impurity F HCl Fingolimod Impurity 19 1,3-Propanediol, 2-amino-2-[2-[4-octyl-3-[2-(4-octylphenyl)ethyl]phenyl]ethyl]- 2-amino-2-(4-octyl-3-(4-octylphenethyl)phenethyl)propane-1,3-diol hydrochloride Fingolimod EP Impurity F 3-Phenethyl Fingolimod Fingolimod?EP Impurity F Fingolimod meta-octylphenyl Impurity/ Fingolimod 3-Phenethyl Analog) Fingolimod Impurity 19 (Fingolimod EP Impurity F) Fingolimod EP Impurity F(Hydrochloride) Fingolimod 3-Phenyl Fingolimod 3-Phenethyl Analog 2-Amino-2-(4-octyl-3-(4-octylphenethyl)phenethyl)propane-1,3-diol (Fingolimod Impurity) 851039-24-2