2D Chemical StructureDatabase ID 1956947
No renderable structure data available
SMILES
CCCCCNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OStructure data verified · Database ID 1956947
Chemical Intermediate
(2S)-2-(pentylcarbamoylamino)-3-phenylpropanoic acid
CAS 1173665-66-1Product ID 62963
| Intermediates | (2S)-2-(pentylcarbamoylamino)-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173665-66-1 |
| Database ID | 1956947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(pentylcarbamoylamino)-3-phenylpropanoic acid
(2S)-2-(pentylcarbamoylamino)-3-phenylpropanoic acid (CAS 1173665-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173665-66-1
Database ID1956947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1956947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC(=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 1173665-66-1(2S)-2-(pentylcarbamoylamino)-3-phenylpropanoic acid
Complete inquiry