2D Chemical StructureDatabase ID 3527272
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)NCCCC(=O)OStructure data verified · Database ID 3527272
Chemical Intermediate
4-(phenylcarbamoylamino)butanoic acid
CAS 40421-99-6Product ID 414748
| Intermediates | 4-(phenylcarbamoylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 40421-99-6 |
| Database ID | 3527272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(phenylcarbamoylamino)butanoic acid
4-(phenylcarbamoylamino)butanoic acid (CAS 40421-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40421-99-6
Database ID3527272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3527272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=O)NCCCC(=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 40421-99-64-(phenylcarbamoylamino)butanoic acid
Complete inquiry