2D Chemical StructureDatabase ID 7019710
No renderable structure data available
SMILES
O(C(N[C@H](CCN)C(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2Structure data verified · Database ID 7019710
Chemical Intermediate
FMOC-D-DAB-OH
CAS 201484-12-0Product ID 766072
| Intermediates | FMOC-D-DAB-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 201484-12-0 |
| Database ID | 7019710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-D-DAB-OH
FMOC-D-DAB-OH (CAS 201484-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201484-12-0
Database ID7019710
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019710
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](CCN)C(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2
- 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 201484-12-0FMOC-D-DAB-OH
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