2D Chemical StructureDatabase ID 131637263
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCC(=O)OC1C2C(C(OC1SC)C(C(C)Cl)NC(=O)[C@@H]3CC(CN3C)CCC)OC(O2)C4=CC=C(C=C4)OC.ClStructure data verified · Database ID 131637263
Chemical Intermediate
CID 131637263
CAS 25670-17-1Product ID 716082
| Intermediates | CID 131637263 |
|---|---|
| IUPAC Name | — |
| CAS Number | 25670-17-1 |
| Database ID | 131637263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 131637263
CID 131637263 (CAS 25670-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25670-17-1
Database ID131637263
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131637263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCC(=O)OC1C2C(C(OC1SC)C(C(C)Cl)NC(=O)[C@@H]3CC(CN3C)CCC)OC(O2)C4=CC=C(C=C4)OC.Cl
- 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 25670-17-1CID 131637263
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