2D Chemical StructureDatabase ID 71587814
No renderable structure data available
SMILES
C[C@@H](C(F)(F)F)NC1=C(C(=NC2=NC=NN12)Cl)C3=C(C=C(C=C3F)OCCCNC)F.C(=C/C(=O)O)\C(=O)OStructure data verified · Database ID 71587814
Chemical Intermediate
Cevipabulin fumarate
CAS 849550-67-0Product ID 744387
| Intermediates | Cevipabulin fumarate |
|---|---|
| IUPAC Name | — |
| CAS Number | 849550-67-0 |
| Database ID | 71587814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cevipabulin fumarate
Cevipabulin fumarate (CAS 849550-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849550-67-0
Database ID71587814
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71587814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(F)(F)F)NC1=C(C(=NC2=NC=NN12)Cl)C3=C(C=C(C=C3F)OCCCNC)F.C(=C/C(=O)O)\C(=O)O
- 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 849550-67-0Cevipabulin fumarate
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