2D Chemical StructureDatabase ID 2756162
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35Structure data verified · Database ID 2756162
Chemical Intermediate
Fmoc-(R,S)-3-amino-3-(biphenyl)propionic acid
CAS 269078-79-7Product ID 734838
| Intermediates | Fmoc-(R,S)-3-amino-3-(biphenyl)propionic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 269078-79-7 |
| Database ID | 2756162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-(R,S)-3-amino-3-(biphenyl)propionic acid
Fmoc-(R,S)-3-amino-3-(biphenyl)propionic acid (CAS 269078-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number269078-79-7
Database ID2756162
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2756162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)C(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
- 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 269078-79-7Fmoc-(R,S)-3-amino-3-(biphenyl)propionic acid
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