2D Chemical StructureDatabase ID 58797492
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CCCCN(C)C)C(=O)OCStructure data verified · Database ID 58797492
Chemical Intermediate
methyl (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
CAS 1056481-30-1Product ID 28724
| Intermediates | methyl (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1056481-30-1 |
| Database ID | 58797492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
methyl (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate (CAS 1056481-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1056481-30-1
Database ID58797492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58797492
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](CCCCN(C)C)C(=O)OC
- 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 1056481-30-1methyl (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
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