2D Chemical StructureDatabase ID 73087399
No renderable structure data available
SMILES
CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)O)C2=NC5=C1C=C(C=C5)OC(=O)N6CCC(CC6)NStructure data verified · Database ID 73087399
Chemical Intermediate
7-Ethyl-10-(4-amino-1-piperidino)carbonyloxycamptothecin
CAS 185304-42-1Product ID 718968
| Intermediates | 7-Ethyl-10-(4-amino-1-piperidino)carbonyloxycamptothecin |
|---|---|
| IUPAC Name | — |
| CAS Number | 185304-42-1 |
| Database ID | 73087399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-Ethyl-10-(4-amino-1-piperidino)carbonyloxycamptothecin
7-Ethyl-10-(4-amino-1-piperidino)carbonyloxycamptothecin (CAS 185304-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185304-42-1
Database ID73087399
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73087399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)O)C2=NC5=C1C=C(C=C5)OC(=O)N6CCC(CC6)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 185304-42-17-Ethyl-10-(4-amino-1-piperidino)carbonyloxycamptothecin
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