2D Chemical StructureDatabase ID 13068944
No renderable structure data available
SMILES
CC(CC(=O)O)NC(=O)NC1=CC=CC=C1Structure data verified · Database ID 13068944
Chemical Intermediate
3-(phenylcarbamoylamino)butanoic acid
CAS 6497-10-5Product ID 481383
| Intermediates | 3-(phenylcarbamoylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6497-10-5 |
| Database ID | 13068944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(phenylcarbamoylamino)butanoic acid
3-(phenylcarbamoylamino)butanoic acid (CAS 6497-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6497-10-5
Database ID13068944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13068944
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC(=O)O)NC(=O)NC1=CC=CC=C1
- 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 6497-10-53-(phenylcarbamoylamino)butanoic acid
Complete inquiry