2D Chemical StructureDatabase ID 56777160
No renderable structure data available
SMILES
CC(=O)O.CC(C)(C)OC(=O)N[C@@H](CCCCN)C(=O)OCStructure data verified · Database ID 56777160
Chemical Intermediate
acetic acid;methyl (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
CAS 136832-75-2Product ID 680616
| Intermediates | acetic acid;methyl (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 136832-75-2 |
| Database ID | 56777160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;methyl (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
acetic acid;methyl (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate (CAS 136832-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136832-75-2
Database ID56777160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56777160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.CC(C)(C)OC(=O)N[C@@H](CCCCN)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 136832-75-2acetic acid;methyl (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
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