2D Chemical StructureDatabase ID 134686651
No renderable structure data available
SMILES
CC(C)(C)[C@@H](C(=O)OCCl)NC(=O)OC(C)(C)CStructure data verified · Database ID 134686651
Chemical Intermediate
chloromethyl (2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
CAS 2137065-71-3Product ID 334110
| Intermediates | chloromethyl (2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137065-71-3 |
| Database ID | 134686651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chloromethyl (2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
chloromethyl (2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 2137065-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137065-71-3
Database ID134686651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134686651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[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 2137065-71-3chloromethyl (2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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