2D Chemical StructureDatabase ID 54239496
No renderable structure data available
SMILES
CC[C@H](C)[C@@H](C(=O)OC(C)(C)C)NC(=O)CClStructure data verified · Database ID 54239496
Chemical Intermediate
tert-butyl (2S,3S)-2-[(2-chloroacetyl)amino]-3-methylpentanoate
CAS 294646-46-1Product ID 366848
| Intermediates | tert-butyl (2S,3S)-2-[(2-chloroacetyl)amino]-3-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 294646-46-1 |
| Database ID | 54239496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2S,3S)-2-[(2-chloroacetyl)amino]-3-methylpentanoate
tert-butyl (2S,3S)-2-[(2-chloroacetyl)amino]-3-methylpentanoate (CAS 294646-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number294646-46-1
Database ID54239496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54239496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](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 294646-46-1tert-butyl (2S,3S)-2-[(2-chloroacetyl)amino]-3-methylpentanoate
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