2D Chemical StructureDatabase ID 2016664
No renderable structure data available
SMILES
CCCNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OStructure data verified · Database ID 2016664
Chemical Intermediate
(2S)-3-phenyl-2-(propylcarbamoylamino)propanoic acid
CAS 288087-89-8Product ID 364840
| Intermediates | (2S)-3-phenyl-2-(propylcarbamoylamino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 288087-89-8 |
| Database ID | 2016664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-phenyl-2-(propylcarbamoylamino)propanoic acid
(2S)-3-phenyl-2-(propylcarbamoylamino)propanoic acid (CAS 288087-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number288087-89-8
Database ID2016664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2016664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 288087-89-8(2S)-3-phenyl-2-(propylcarbamoylamino)propanoic acid
Complete inquiry