2D Chemical StructureDatabase ID 688639
No renderable structure data available
SMILES
O(C(NC([H])(CN)C(O)=O)=O)CC1C2C=CC=CC=2C2=CC=CC=C12Structure data verified · Database ID 688639
Chemical Intermediate
FMOC-D-DAP-OH HCL
CAS 251317-00-7Product ID 760677
| Intermediates | FMOC-D-DAP-OH HCL |
|---|---|
| IUPAC Name | — |
| CAS Number | 251317-00-7 |
| Database ID | 688639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-D-DAP-OH HCL
FMOC-D-DAP-OH HCL (CAS 251317-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number251317-00-7
Database ID688639
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NC([H])(CN)C(O)=O)=O)CC1C2C=CC=CC=2C2=CC=CC=C12
- 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 251317-00-7FMOC-D-DAP-OH HCL
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