2D Chemical StructureDatabase ID 91621368
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)OCCBr)NC(=O)OC(C)(C)CStructure data verified · Database ID 91621368
Chemical Intermediate
2-bromoethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
CAS 287178-45-4Product ID 689001
| Intermediates | 2-bromoethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 287178-45-4 |
| Database ID | 91621368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromoethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
2-bromoethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 287178-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number287178-45-4
Database ID91621368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91621368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)OCCBr)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 287178-45-42-bromoethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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