2D Chemical StructureDatabase ID 737074
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)CClStructure data verified · Database ID 737074
Chemical Intermediate
(2S)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid
CAS 2279-16-5Product ID 345515
| Intermediates | (2S)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2279-16-5 |
| Database ID | 737074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid
(2S)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid (CAS 2279-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2279-16-5
Database ID737074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 737074
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 2279-16-5(2S)-2-[(2-chloroacetyl)amino]-3-methylbutanoic acid
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