2D Chemical StructureDatabase ID 11953346
No renderable structure data available
SMILES
CN(C)CCNC(=O)COC1=C2CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5OCC(=O)NCCN(C)C)CC1=CC=C2)OCC(=O)NCCN(C)C)OCC(=O)NCCN(C)CStructure data verified · Database ID 11953346
Chemical Intermediate
Otx-008
CAS 286936-40-1Product ID 731063
| Intermediates | Otx-008 |
|---|---|
| IUPAC Name | — |
| CAS Number | 286936-40-1 |
| Database ID | 11953346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Otx-008
Otx-008 (CAS 286936-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number286936-40-1
Database ID11953346
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11953346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCNC(=O)COC1=C2CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5OCC(=O)NCCN(C)C)CC1=CC=C2)OCC(=O)NCCN(C)C)OCC(=O)NCCN(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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