2D Chemical StructureDatabase ID 53242268
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)ClStructure data verified · Database ID 53242268
Chemical Intermediate
CU CPT 4a
CAS 1279713-77-7Product ID 748808
| Intermediates | CU CPT 4a |
|---|---|
| IUPAC Name | — |
| CAS Number | 1279713-77-7 |
| Database ID | 53242268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CU CPT 4a
CU CPT 4a (CAS 1279713-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1279713-77-7
Database ID53242268
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53242268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)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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