2D Chemical StructureDatabase ID 2830885
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CC(=O)O)NC(=O)NStructure data verified · Database ID 2830885
Chemical Intermediate
3-(carbamoylamino)-3-phenylpropanoic acid
CAS 21428-07-9Product ID 335662
| Intermediates | 3-(carbamoylamino)-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 21428-07-9 |
| Database ID | 2830885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(carbamoylamino)-3-phenylpropanoic acid
3-(carbamoylamino)-3-phenylpropanoic acid (CAS 21428-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21428-07-9
Database ID2830885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2830885
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)C(CC(=O)O)NC(=O)N
- 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 21428-07-93-(carbamoylamino)-3-phenylpropanoic acid
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