2D Chemical StructureDatabase ID 43170621
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NCCC(=O)OStructure data verified · Database ID 43170621
Chemical Intermediate
3-[(4-acetamidobenzoyl)amino]propanoic acid
CAS 212198-64-6Product ID 332883
| Intermediates | 3-[(4-acetamidobenzoyl)amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 212198-64-6 |
| Database ID | 43170621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-acetamidobenzoyl)amino]propanoic acid
3-[(4-acetamidobenzoyl)amino]propanoic acid (CAS 212198-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number212198-64-6
Database ID43170621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43170621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)C(=O)NCCC(=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.
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CAS 212198-64-63-[(4-acetamidobenzoyl)amino]propanoic acid
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