2D Chemical StructureDatabase ID 4339839
No renderable structure data available
SMILES
O(C(NCC(C(O)=O)NC(=O)OCC1C=CC=CC=1)=O)CC1C2=CC=CC=C2C2=CC=CC=C21Structure data verified · Database ID 4339839
Chemical Intermediate
3-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-2-(((Benzyloxy)Carbonyl)Amino)Propanoic Acid
CAS 1822422-91-2Product ID 762574
| Intermediates | 3-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-2-(((Benzyloxy)Carbonyl)Amino)Propanoic Acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1822422-91-2 |
| Database ID | 4339839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-2-(((Benzyloxy)Carbonyl)Amino)Propanoic Acid
3-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-2-(((Benzyloxy)Carbonyl)Amino)Propanoic Acid (CAS 1822422-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1822422-91-2
Database ID4339839
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4339839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NCC(C(O)=O)NC(=O)OCC1C=CC=CC=1)=O)CC1C2=CC=CC=C2C2=CC=CC=C21
- 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 1822422-91-23-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-2-(((Benzyloxy)Carbonyl)Amino)Propanoic Acid
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