2D Chemical StructureDatabase ID 124585912
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)[C@H](C(=O)OC)NStructure data verified · Database ID 124585912
Chemical Intermediate
tert-butyl 3-[(1R)-1-amino-2-methoxy-2-oxoethyl]azetidine-1-carboxylate
CAS 2199213-93-7Product ID 340158
| Intermediates | tert-butyl 3-[(1R)-1-amino-2-methoxy-2-oxoethyl]azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2199213-93-7 |
| Database ID | 124585912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-[(1R)-1-amino-2-methoxy-2-oxoethyl]azetidine-1-carboxylate
tert-butyl 3-[(1R)-1-amino-2-methoxy-2-oxoethyl]azetidine-1-carboxylate (CAS 2199213-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2199213-93-7
Database ID124585912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124585912
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)N1CC(C1)[C@H](C(=O)OC)N
- 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 2199213-93-7tert-butyl 3-[(1R)-1-amino-2-methoxy-2-oxoethyl]azetidine-1-carboxylate
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