2D Chemical StructureDatabase ID 10483360
No renderable structure data available
SMILES
CCCCNC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)CC(=O)O)OC)NS(=O)(=O)C3=C(C=C(C=C3)Cl)ClStructure data verified · Database ID 10483360
Chemical Intermediate
Amg-009
CAS 1027847-67-1Product ID 717556
| Intermediates | Amg-009 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027847-67-1 |
| Database ID | 10483360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Amg-009
Amg-009 (CAS 1027847-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027847-67-1
Database ID10483360
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10483360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)CC(=O)O)OC)NS(=O)(=O)C3=C(C=C(C=C3)Cl)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 1027847-67-1Amg-009
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