2D Chemical StructureDatabase ID 9871410
No renderable structure data available
SMILES
CCN1C(=O)C2=C(N=C(N2CC3=CC(=C(C=C3)OC)Br)N[C@@H]4CCC[C@H]4O)N(C1=O)CCOStructure data verified · Database ID 9871410
Chemical Intermediate
Dasantafil
CAS 569351-91-3Product ID 740877
| Intermediates | Dasantafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 569351-91-3 |
| Database ID | 9871410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dasantafil
Dasantafil (CAS 569351-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number569351-91-3
Database ID9871410
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9871410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C2=C(N=C(N2CC3=CC(=C(C=C3)OC)Br)N[C@@H]4CCC[C@H]4O)N(C1=O)CCO
- 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 569351-91-3Dasantafil
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