2D Chemical StructureDatabase ID 2017322
No renderable structure data available
SMILES
CC(C)CCNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCStructure data verified · Database ID 2017322
Chemical Intermediate
methyl (2S)-2-(3-methylbutylcarbamoylamino)-3-phenylpropanoate
CAS 1173662-88-8Product ID 62946
| Intermediates | methyl (2S)-2-(3-methylbutylcarbamoylamino)-3-phenylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173662-88-8 |
| Database ID | 2017322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(3-methylbutylcarbamoylamino)-3-phenylpropanoate
methyl (2S)-2-(3-methylbutylcarbamoylamino)-3-phenylpropanoate (CAS 1173662-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173662-88-8
Database ID2017322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2017322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC
- 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 1173662-88-8methyl (2S)-2-(3-methylbutylcarbamoylamino)-3-phenylpropanoate
Complete inquiry