2D Chemical StructureDatabase ID 686703
No renderable structure data available
SMILES
O=C(C[C@H](C1C=CC=CC=1)N)OStructure data verified · Database ID 686703
Chemical Intermediate
(R)-3-Amino-3-phenylpropionic acid
CAS 13921-90-9Product ID 765495
| Intermediates | (R)-3-Amino-3-phenylpropionic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 13921-90-9 |
| Database ID | 686703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-3-Amino-3-phenylpropionic acid
(R)-3-Amino-3-phenylpropionic acid (CAS 13921-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13921-90-9
Database ID686703
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 686703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C[C@H](C1C=CC=CC=1)N)O
- 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 13921-90-9(R)-3-Amino-3-phenylpropionic acid
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