2D Chemical StructureDatabase ID 2795110
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)CClStructure data verified · Database ID 2795110
Chemical Intermediate
(2S)-2-[(2-chloroacetyl)amino]-4-methylpentanoic acid
CAS 688-12-0Product ID 492086
| Intermediates | (2S)-2-[(2-chloroacetyl)amino]-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 688-12-0 |
| Database ID | 2795110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-chloroacetyl)amino]-4-methylpentanoic acid
(2S)-2-[(2-chloroacetyl)amino]-4-methylpentanoic acid (CAS 688-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688-12-0
Database ID2795110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2795110
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 688-12-0(2S)-2-[(2-chloroacetyl)amino]-4-methylpentanoic acid
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