2D Chemical StructureDatabase ID 12112626
No renderable structure data available
SMILES
O(C(N[C@@H](CN=[N+]=[N-])C(O)=O)=O)CC1C2=CC=CC=C2C2=CC=CC=C12Structure data verified · Database ID 12112626
Chemical Intermediate
(S)-3-Azido-2-(Fmoc-amino)propionic acid
CAS 684270-46-0Product ID 761820
| Intermediates | (S)-3-Azido-2-(Fmoc-amino)propionic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 684270-46-0 |
| Database ID | 12112626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-3-Azido-2-(Fmoc-amino)propionic acid
(S)-3-Azido-2-(Fmoc-amino)propionic acid (CAS 684270-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number684270-46-0
Database ID12112626
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12112626
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](CN=[N+]=[N-])C(O)=O)=O)CC1C2=CC=CC=C2C2=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 684270-46-0(S)-3-Azido-2-(Fmoc-amino)propionic acid
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