2D Chemical StructureDatabase ID 2756105
No renderable structure data available
SMILES
O(C(N[C@@H](CNC(=O)OCC1C=CC=CC=1)C(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 2756105
Chemical Intermediate
FMOC-DAP(Z)-OH
CAS 204316-36-9Product ID 760152
| Intermediates | FMOC-DAP(Z)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 204316-36-9 |
| Database ID | 2756105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-DAP(Z)-OH
FMOC-DAP(Z)-OH (CAS 204316-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204316-36-9
Database ID2756105
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2756105
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](CNC(=O)OCC1C=CC=CC=1)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 204316-36-9FMOC-DAP(Z)-OH
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