BGC > Buscar Producto > 2-Amino-2-(4-octylphenethyl)propane-1,3-diol | 162359-55-9

Molecular Formula: C19H33NO2
Molecular Weight: 307.47082

Molecular Formula: C19H33NO2
Molecular Weight: 307.47

Description:
Fingolimod, a derivative of the fungal metabolite myriocin, is an antagonist of S1P (IC50 of 0.033 nM) which is an extracellular lipid mediator. Fingolimod has been used as an immunomodulating drug to treat multiple sclerosis (MS).

• Molecular Weight:307.47
• Boiling Point:479.5ºC at 760 mmHg
• Purity:95%

Molecular Formula:
C19H33NO2
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N
InChI:
InChI=1S/C19H33NO2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22/h9-12,21-22H,2-8,13-16,20H2,1H3
InChIKey:
KKGQTZUTZRNORY-UHFFFAOYSA-N
Appearance:
White to Off-white Solid
Storage: Store in a cool and dry place and at 0 - 4℃ for short term (days to weeks) or -35℃ for long term (months to years).
Synonyms:
FTY 720; FTY-720; FTY720; 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol

Purity: 98%
Smile code: OCC(CCC1=CC=C(CCCCCCCC)C=C1)(N)CO
MDL Number: MFCD14705150
MolFormula: C19H33NO2
MolWeight: 307.4708
Available in stock: 20.648

Smile code:
OCC(CCC1=CC=C(CCCCCCCC)C=C1)(N)CO
MDL Number:
MFCD14705150
Purity :
98%
Available in stock:
30.376 g