2D Chemical StructureDatabase ID 3058740
No renderable structure data available
SMILES
CC1=C(C(C(=C(N1)C)C(=O)OCC2=CC=C(O2)CN3CCCCC3)C4=CC=CC=C4F)C(=O)OCStructure data verified · Database ID 3058740
Chemical Intermediate
Sagandipine
CAS 126294-30-2Product ID 758728
| Intermediates | Sagandipine |
|---|---|
| IUPAC Name | — |
| CAS Number | 126294-30-2 |
| Database ID | 3058740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sagandipine
Sagandipine (CAS 126294-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126294-30-2
Database ID3058740
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3058740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(C(=C(N1)C)C(=O)OCC2=CC=C(O2)CN3CCCCC3)C4=CC=CC=C4F)C(=O)OC
- 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 126294-30-2Sagandipine
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