2D Chemical StructureDatabase ID 4522776
No renderable structure data available
SMILES
CC(C)CC(C(=O)O)NC(=O)NC1=CC=CC=C1Structure data verified · Database ID 4522776
Chemical Intermediate
4-methyl-2-(phenylcarbamoylamino)pentanoic acid
CAS 92033-74-4Product ID 576132
| Intermediates | 4-methyl-2-(phenylcarbamoylamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 92033-74-4 |
| Database ID | 4522776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-(phenylcarbamoylamino)pentanoic acid
4-methyl-2-(phenylcarbamoylamino)pentanoic acid (CAS 92033-74-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92033-74-4
Database ID4522776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4522776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C(=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.
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CAS 92033-74-44-methyl-2-(phenylcarbamoylamino)pentanoic acid
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