2D Chemical StructureDatabase ID 3814972
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)OStructure data verified · Database ID 3814972
Chemical Intermediate
4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoic acid
CAS 1009260-27-8Product ID 5855
| Intermediates | 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009260-27-8 |
| Database ID | 3814972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoic acid
4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoic acid (CAS 1009260-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009260-27-8
Database ID3814972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3814972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=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 1009260-27-84-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoic acid
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