2D Chemical StructureDatabase ID 53398429
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CC(=C)Br)C(=O)OStructure data verified · Database ID 53398429
Chemical Intermediate
4-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
CAS 138742-46-8Product ID 180817
| Intermediates | 4-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 138742-46-8 |
| Database ID | 53398429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
4-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid (CAS 138742-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138742-46-8
Database ID53398429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53398429
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)NC(CC(=C)Br)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 138742-46-84-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
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