2D Chemical StructureDatabase ID 2761707
No renderable structure data available
SMILES
O(C(N[C@@H](CC(O)=O)C(C1C=CC=CC=1)C1C=CC=CC=1)=O)CC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 2761707
Chemical Intermediate
FMOC-(R)-3-AMINO-4,4-DIPHENYL-BUTYRIC ACID
CAS 332062-10-9Product ID 769103
| Intermediates | FMOC-(R)-3-AMINO-4,4-DIPHENYL-BUTYRIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 332062-10-9 |
| Database ID | 2761707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-(R)-3-AMINO-4,4-DIPHENYL-BUTYRIC ACID
FMOC-(R)-3-AMINO-4,4-DIPHENYL-BUTYRIC ACID (CAS 332062-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332062-10-9
Database ID2761707
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2761707
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](CC(O)=O)C(C1C=CC=CC=1)C1C=CC=CC=1)=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 332062-10-9FMOC-(R)-3-AMINO-4,4-DIPHENYL-BUTYRIC ACID
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