2D Chemical StructureDatabase ID 4335343
No renderable structure data available
SMILES
CC1CCCCC1NC(=O)NC(CC(C)C)C(=O)OStructure data verified · Database ID 4335343
Chemical Intermediate
4-methyl-2-[(2-methylcyclohexyl)carbamoylamino]pentanoic acid
CAS 1008267-75-1Product ID 5467
| Intermediates | 4-methyl-2-[(2-methylcyclohexyl)carbamoylamino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008267-75-1 |
| Database ID | 4335343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-[(2-methylcyclohexyl)carbamoylamino]pentanoic acid
4-methyl-2-[(2-methylcyclohexyl)carbamoylamino]pentanoic acid (CAS 1008267-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008267-75-1
Database ID4335343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4335343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCCC1NC(=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 1008267-75-14-methyl-2-[(2-methylcyclohexyl)carbamoylamino]pentanoic acid
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