2D Chemical StructureDatabase ID 1549716
No renderable structure data available
SMILES
CC(C)[C@H](C(=O)O)NC(=O)CClStructure data verified · Database ID 1549716
Chemical Intermediate
(2R)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid
CAS 53518-63-1Product ID 447228
| Intermediates | (2R)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 53518-63-1 |
| Database ID | 1549716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid
(2R)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid (CAS 53518-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53518-63-1
Database ID1549716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1549716
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)CCl
- 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 53518-63-1(2R)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid
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