2D Chemical StructureDatabase ID 50204
No renderable structure data available
SMILES
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC=C(C=C4)NC(=O)CStructure data verified · Database ID 50204
Chemical Intermediate
Apyramide
CAS 68483-33-0Product ID 727368
| Intermediates | Apyramide |
|---|---|
| IUPAC Name | — |
| CAS Number | 68483-33-0 |
| Database ID | 50204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Apyramide
Apyramide (CAS 68483-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68483-33-0
Database ID50204
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50204
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4=CC=C(C=C4)NC(=O)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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CAS 68483-33-0Apyramide
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