Fingolimod

Suppliers

Names

[ Name ]:
Fingolimod

[Synonym ]:
1,3-Propanediol, 2-amino-2-[2-(4-octylphenyl)ethyl]-
2-Amino-2-(4-octylphenethyl)propane-1,3-diol
2-Amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol
Fingolimod
2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol
fingolimod; Gilenya
UNII-3QN8BYN5QF
Fingolimod Base

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
479.5±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₉H₃₃NO₂

[ Molecular Weight ]:
307.471

[ Flash Point ]:
243.8±28.7 °C

[ Exact Mass ]:
307.251129

[ PSA ]:
66.48000

[ LogP ]:
5.25

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.531

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-nitro-2-(4-octylphenethyl)propane-1,3-diol
3-(Hydroxymethyl)-3-nitro-1-(4-octylphenyl)-1,4-butanediol
(3-nitro-5-(4-octylphenyl)tetrahydrofuran-3-yl)-methanol
N-[2,2-Dimethyl-5-[2-(4-octylphenyl)ethyl]-1,3-dioxan-5-yl]carbamic acid 1,1-dimethylethyl ester
N-(1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide
3-Nitro-1-(4-octylphenyl)-1-propanone
4-n-octyliodobenzene