2D Chemical StructureDatabase ID 10981477
No renderable structure data available
SMILES
O(C(N[C@H](CC(O)=O)C(=O)OC)=O)CC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 10981477
Chemical Intermediate
Fmoc-D-Asp-OMe
CAS 368443-82-7Product ID 765174
| Intermediates | Fmoc-D-Asp-OMe |
|---|---|
| IUPAC Name | — |
| CAS Number | 368443-82-7 |
| Database ID | 10981477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-D-Asp-OMe
Fmoc-D-Asp-OMe (CAS 368443-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number368443-82-7
Database ID10981477
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10981477
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)=O)C(=O)OC)=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 368443-82-7Fmoc-D-Asp-OMe
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