2D Chemical StructureDatabase ID 7018778
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CCCCN(C)C)C(=O)OStructure data verified · Database ID 7018778
Chemical Intermediate
(2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
CAS 65671-53-6Product ID 483073
| Intermediates | (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 65671-53-6 |
| Database ID | 7018778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
(2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid (CAS 65671-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65671-53-6
Database ID7018778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7018778
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)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 65671-53-6(2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
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