2D Chemical StructureDatabase ID 58011482
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N(C)[C@@H](C[C@H]1CCCOC1)CNStructure data verified · Database ID 58011482
Chemical Intermediate
tert-butyl N-[(2S)-1-amino-3-[(3R)-oxan-3-yl]propan-2-yl]-N-methylcarbamate
CAS 942145-27-9Product ID 588502
| Intermediates | tert-butyl N-[(2S)-1-amino-3-[(3R)-oxan-3-yl]propan-2-yl]-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 942145-27-9 |
| Database ID | 58011482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(2S)-1-amino-3-[(3R)-oxan-3-yl]propan-2-yl]-N-methylcarbamate
tert-butyl N-[(2S)-1-amino-3-[(3R)-oxan-3-yl]propan-2-yl]-N-methylcarbamate (CAS 942145-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942145-27-9
Database ID58011482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58011482
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)N(C)[C@@H](C[C@H]1CCCOC1)CN
- 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 942145-27-9tert-butyl N-[(2S)-1-amino-3-[(3R)-oxan-3-yl]propan-2-yl]-N-methylcarbamate
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