Fingolimod C7 Homolog (Base)Fingolimod Heptyl Analog ;2-amino -2- (4-heptyl phenyl) Propane 1,3-diol
Description
| Code: JC-BB09 |
| CAS:745767-97-9 |
| Chemical Formula:C₁₈H₃₁NO₂ |
| Molecular Weight:293.44 |
| Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities |
| Literature: |
| Application: Fingolimod C7 Homolog (Base);Fingolimod Heptyl Analog ;2-amino -2- (4-heptyl phenyl) Propane 1,3-diol|745767-97-9is useful as reference Impurity standard. |
