2D Chemical StructureDatabase ID 70700346
No renderable structure data available
SMILES
O(C(NCCC([H])(C(O)=O)NCOCC1C=CC=CC=1)=O)CC1C2C=CC=CC=2C2=CC=CC=C21Structure data verified · Database ID 70700346
Chemical Intermediate
(R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)methyl)amino)butanoic acid
CAS 369611-58-5Product ID 770588
| Intermediates | (R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)methyl)amino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 369611-58-5 |
| Database ID | 70700346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)methyl)amino)butanoic acid
(R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)methyl)amino)butanoic acid (CAS 369611-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369611-58-5
Database ID70700346
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NCCC([H])(C(O)=O)NCOCC1C=CC=CC=1)=O)CC1C2C=CC=CC=2C2=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 369611-58-5(R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)methyl)amino)butanoic acid
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