2D Chemical StructureDatabase ID 947305
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)NC1CCCCC1Structure data verified · Database ID 947305
Chemical Intermediate
(2S)-2-(cyclohexylcarbamoylamino)-4-methylpentanoic acid
CAS 142380-48-1Product ID 195006
| Intermediates | (2S)-2-(cyclohexylcarbamoylamino)-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 142380-48-1 |
| Database ID | 947305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(cyclohexylcarbamoylamino)-4-methylpentanoic acid
(2S)-2-(cyclohexylcarbamoylamino)-4-methylpentanoic acid (CAS 142380-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142380-48-1
Database ID947305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 947305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)O)NC(=O)NC1CCCCC1
- 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 142380-48-1(2S)-2-(cyclohexylcarbamoylamino)-4-methylpentanoic acid
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