2D Chemical StructureDatabase ID 121552261
No renderable structure data available
SMILES
CC(C)C[C@H](C(=O)OC(C)(C)C)NC(=O)CClStructure data verified · Database ID 121552261
Chemical Intermediate
tert-butyl (2R)-2-[(2-chloroacetyl)amino]-4-methylpentanoate
CAS 1909288-17-0Product ID 299675
| Intermediates | tert-butyl (2R)-2-[(2-chloroacetyl)amino]-4-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909288-17-0 |
| Database ID | 121552261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2R)-2-[(2-chloroacetyl)amino]-4-methylpentanoate
tert-butyl (2R)-2-[(2-chloroacetyl)amino]-4-methylpentanoate (CAS 1909288-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909288-17-0
Database ID121552261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121552261
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)OC(C)(C)C)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 1909288-17-0tert-butyl (2R)-2-[(2-chloroacetyl)amino]-4-methylpentanoate
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