2D Chemical StructureDatabase ID 11133845
No renderable structure data available
SMILES
O(C(N1CCC[C@H]1C(N1CCC[C@H]1C(O)=O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2Structure data verified · Database ID 11133845
Chemical Intermediate
Fmoc-Pro-Pro-OH
CAS 129223-22-9Product ID 771373
| Intermediates | Fmoc-Pro-Pro-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 129223-22-9 |
| Database ID | 11133845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-Pro-Pro-OH
Fmoc-Pro-Pro-OH (CAS 129223-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129223-22-9
Database ID11133845
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11133845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N1CCC[C@H]1C(N1CCC[C@H]1C(O)=O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2
- 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 129223-22-9Fmoc-Pro-Pro-OH
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