2D Chemical StructureDatabase ID 448880
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)NStructure data verified · Database ID 448880
Chemical Intermediate
(2R)-2-(carbamoylamino)-3-phenylpropanoic acid
CAS 54896-72-9Product ID 451973
| Intermediates | (2R)-2-(carbamoylamino)-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 54896-72-9 |
| Database ID | 448880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(carbamoylamino)-3-phenylpropanoic acid
(2R)-2-(carbamoylamino)-3-phenylpropanoic acid (CAS 54896-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54896-72-9
Database ID448880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 448880
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)C[C@H](C(=O)O)NC(=O)N
- 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 54896-72-9(2R)-2-(carbamoylamino)-3-phenylpropanoic acid
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