2D Chemical StructureDatabase ID 11477977
No renderable structure data available
SMILES
OCC(CO)(CCC1C=CC(CCCCCCCC)=CC=1CCC1C=CC(CCCCCCCC)=CC=1)NStructure data verified · Database ID 11477977
Chemical Intermediate
2-Phenethyl fingolimod analog
CAS 851039-25-3Product ID 725974
| Intermediates | 2-Phenethyl fingolimod analog |
|---|---|
| IUPAC Name | — |
| CAS Number | 851039-25-3 |
| Database ID | 11477977 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Phenethyl fingolimod analog
2-Phenethyl fingolimod analog (CAS 851039-25-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851039-25-3
Database ID11477977
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11477977
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OCC(CO)(CCC1C=CC(CCCCCCCC)=CC=1CCC1C=CC(CCCCCCCC)=CC=1)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 851039-25-32-Phenethyl fingolimod analog
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