2D Chemical StructureDatabase ID 12158853
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](C=C)C(=O)OCStructure data verified · Database ID 12158853
Chemical Intermediate
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoate
CAS 852693-74-4Product ID 534077
| Intermediates | methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 852693-74-4 |
| Database ID | 12158853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoate
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoate (CAS 852693-74-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852693-74-4
Database ID12158853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12158853
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)N[C@@H](C=C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 852693-74-4methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoate
Complete inquiry