2D Chemical StructureDatabase ID 15113622
No renderable structure data available
SMILES
CC(C)C[C@H](C(=O)O)NC(=O)CClStructure data verified · Database ID 15113622
Chemical Intermediate
(2R)-2-[(2-chloroacetyl)amino]-4-methylpentanoic acid
CAS 64830-83-7Product ID 481019
| Intermediates | (2R)-2-[(2-chloroacetyl)amino]-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 64830-83-7 |
| Database ID | 15113622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[(2-chloroacetyl)amino]-4-methylpentanoic acid
(2R)-2-[(2-chloroacetyl)amino]-4-methylpentanoic acid (CAS 64830-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64830-83-7
Database ID15113622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15113622
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@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 64830-83-7(2R)-2-[(2-chloroacetyl)amino]-4-methylpentanoic acid
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