2D Chemical StructureDatabase ID 13968133
No renderable structure data available
SMILES
CC(C)[C@H](C(=O)O)NC(=O)OCC=CStructure data verified · Database ID 13968133
Chemical Intermediate
(2R)-3-methyl-2-(prop-2-enoxycarbonylamino)butanoic acid
CAS 132402-46-1Product ID 143492
| Intermediates | (2R)-3-methyl-2-(prop-2-enoxycarbonylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 132402-46-1 |
| Database ID | 13968133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-3-methyl-2-(prop-2-enoxycarbonylamino)butanoic acid
(2R)-3-methyl-2-(prop-2-enoxycarbonylamino)butanoic acid (CAS 132402-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132402-46-1
Database ID13968133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13968133
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)O)NC(=O)OCC=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 132402-46-1(2R)-3-methyl-2-(prop-2-enoxycarbonylamino)butanoic acid
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