2D Chemical StructureDatabase ID 50986381
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@@H](CO)CNC(=O)OCC1C=CC=CC=1)=OStructure data verified · Database ID 50986381
Chemical Intermediate
BOC-D-DAP(Z)-OL
CAS 412015-69-1Product ID 767625
| Intermediates | BOC-D-DAP(Z)-OL |
|---|---|
| IUPAC Name | — |
| CAS Number | 412015-69-1 |
| Database ID | 50986381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BOC-D-DAP(Z)-OL
BOC-D-DAP(Z)-OL (CAS 412015-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number412015-69-1
Database ID50986381
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50986381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N[C@@H](CO)CNC(=O)OCC1C=CC=CC=1)=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 412015-69-1BOC-D-DAP(Z)-OL
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