2D Chemical StructureDatabase ID 56777336
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)NN)NC(=O)OC(C)(C)C)OStructure data verified · Database ID 56777336
Chemical Intermediate
tert-butyl N-[(2S,3R)-1-hydrazinyl-3-hydroxy-1-oxobutan-2-yl]carbamate
CAS 69568-63-4Product ID 494538
| Intermediates | tert-butyl N-[(2S,3R)-1-hydrazinyl-3-hydroxy-1-oxobutan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 69568-63-4 |
| Database ID | 56777336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(2S,3R)-1-hydrazinyl-3-hydroxy-1-oxobutan-2-yl]carbamate
tert-butyl N-[(2S,3R)-1-hydrazinyl-3-hydroxy-1-oxobutan-2-yl]carbamate (CAS 69568-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69568-63-4
Database ID56777336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56777336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@@H](C(=O)NN)NC(=O)OC(C)(C)C)O
- 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 69568-63-4tert-butyl N-[(2S,3R)-1-hydrazinyl-3-hydroxy-1-oxobutan-2-yl]carbamate
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