2D Chemical StructureDatabase ID 6993150
No renderable structure data available
SMILES
C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NStructure data verified · Database ID 6993150
Chemical Intermediate
(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanamide
CAS 18979-06-1Product ID 298874
| Intermediates | (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 18979-06-1 |
| Database ID | 6993150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanamide
(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanamide (CAS 18979-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18979-06-1
Database ID6993150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6993150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)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 18979-06-1(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanamide
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