2D Chemical StructureDatabase ID 101112
No renderable structure data available
SMILES
CC(C)C(C(=O)O)NC(=O)CClStructure data verified · Database ID 101112
Chemical Intermediate
2-[(2-chloroacetyl)amino]-3-methylbutanoic acid
CAS 4090-17-9Product ID 416392
| Intermediates | 2-[(2-chloroacetyl)amino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 4090-17-9 |
| Database ID | 101112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloroacetyl)amino]-3-methylbutanoic acid
2-[(2-chloroacetyl)amino]-3-methylbutanoic acid (CAS 4090-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4090-17-9
Database ID101112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(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 4090-17-92-[(2-chloroacetyl)amino]-3-methylbutanoic acid
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