2D Chemical StructureDatabase ID 21849275
No renderable structure data available
SMILES
CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N(C)CStructure data verified · Database ID 21849275
Chemical Intermediate
2-Dimethylamino Fingolimod
CAS 1404433-87-9Product ID 752601
| Intermediates | 2-Dimethylamino Fingolimod |
|---|---|
| IUPAC Name | — |
| CAS Number | 1404433-87-9 |
| Database ID | 21849275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Dimethylamino Fingolimod
2-Dimethylamino Fingolimod (CAS 1404433-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1404433-87-9
Database ID21849275
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21849275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N(C)C
- 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 1404433-87-92-Dimethylamino Fingolimod
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