2D Chemical StructureDatabase ID 171382396
No renderable structure data available
SMILES
CC(C)(C)OC(=O)[C@H]([C@H](CCCCl)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 171382396
Chemical Intermediate
tert-butyl (2S,3S)-6-chloro-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
CAS 228858-59-1Product ID 715300
| Intermediates | tert-butyl (2S,3S)-6-chloro-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 228858-59-1 |
| Database ID | 171382396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2S,3S)-6-chloro-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
tert-butyl (2S,3S)-6-chloro-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate (CAS 228858-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number228858-59-1
Database ID171382396
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171382396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)[C@H]([C@H](CCCCl)O)NC(=O)OC(C)(C)C
- 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 228858-59-1tert-butyl (2S,3S)-6-chloro-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
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