2D Chemical StructureDatabase ID 26596218
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1CCCCC1)CC(=O)OStructure data verified · Database ID 26596218
Chemical Intermediate
(3S)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 704916-75-6Product ID 497114
| Intermediates | (3S)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 704916-75-6 |
| Database ID | 26596218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
(3S)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 704916-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number704916-75-6
Database ID26596218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26596218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@@H](CC1CCCCC1)CC(=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 704916-75-6(3S)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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