2D Chemical StructureDatabase ID 25108639
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)CCC(=O)OStructure data verified · Database ID 25108639
Chemical Intermediate
Suc-Ala-Leu-Pro-Phe-AMC
CAS 142997-31-7Product ID 712735
| Intermediates | Suc-Ala-Leu-Pro-Phe-AMC |
|---|---|
| IUPAC Name | — |
| CAS Number | 142997-31-7 |
| Database ID | 25108639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Suc-Ala-Leu-Pro-Phe-AMC
Suc-Ala-Leu-Pro-Phe-AMC (CAS 142997-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142997-31-7
Database ID25108639
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25108639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)CCC(=O)O
- 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 142997-31-7Suc-Ala-Leu-Pro-Phe-AMC
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