2D Chemical StructureDatabase ID 138986406
No renderable structure data available
SMILES
CCCC[C@@H](C(=O)OCCl)NC(=O)OC(C)(C)CStructure data verified · Database ID 138986406
Chemical Intermediate
chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
CAS 2137073-78-8Product ID 334115
| Intermediates | chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137073-78-8 |
| Database ID | 138986406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate (CAS 2137073-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137073-78-8
Database ID138986406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138986406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[C@@H](C(=O)OCCl)NC(=O)OC(C)(C)C
- 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 2137073-78-8chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
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