2D Chemical StructureDatabase ID 10872947
No renderable structure data available
SMILES
O(C(N[C@H](CC(=O)OCC=C)C(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 10872947
Chemical Intermediate
FMOC-D-ASP(OALL)-OH
CAS 177609-12-0Product ID 772927
| Intermediates | FMOC-D-ASP(OALL)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 177609-12-0 |
| Database ID | 10872947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-D-ASP(OALL)-OH
FMOC-D-ASP(OALL)-OH (CAS 177609-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177609-12-0
Database ID10872947
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10872947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N[C@H](CC(=O)OCC=C)C(O)=O)=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 177609-12-0FMOC-D-ASP(OALL)-OH
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