2D Chemical StructureDatabase ID 156516156
No renderable structure data available
SMILES
CCCC(CC(=O)O[C@@H]1C[C@@H](CC[C@H]1C(C)C)C)CN[C@@H](CC)C(=O)NStructure data verified · Database ID 156516156
Chemical Intermediate
[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 3-[[[(2S)-1-amino-1-oxobutan-2-yl]amino]methyl]hexanoate
CAS 2650518-20-8Product ID 713568
| Intermediates | [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 3-[[[(2S)-1-amino-1-oxobutan-2-yl]amino]methyl]hexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2650518-20-8 |
| Database ID | 156516156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 3-[[[(2S)-1-amino-1-oxobutan-2-yl]amino]methyl]hexanoate
[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 3-[[[(2S)-1-amino-1-oxobutan-2-yl]amino]methyl]hexanoate (CAS 2650518-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2650518-20-8
Database ID156516156
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156516156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(CC(=O)O[C@@H]1C[C@@H](CC[C@H]1C(C)C)C)CN[C@@H](CC)C(=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 2650518-20-8[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 3-[[[(2S)-1-amino-1-oxobutan-2-yl]amino]methyl]hexanoate
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