2D Chemical StructureDatabase ID 2755948
No renderable structure data available
SMILES
O(C(NC[C@H](C(O)=O)NC(=O)OC(C)(C)C)=O)CC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 2755948
Chemical Intermediate
BOC-D-DAP(FMOC)-OH
CAS 131570-56-4Product ID 763505
| Intermediates | BOC-D-DAP(FMOC)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 131570-56-4 |
| Database ID | 2755948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BOC-D-DAP(FMOC)-OH
BOC-D-DAP(FMOC)-OH (CAS 131570-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131570-56-4
Database ID2755948
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2755948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NC[C@H](C(O)=O)NC(=O)OC(C)(C)C)=O)CC1C2C=CC=CC=2C2C=CC=CC=21
- 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 131570-56-4BOC-D-DAP(FMOC)-OH
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