2D Chemical StructureDatabase ID 45038499
No renderable structure data available
SMILES
CC(C)(C)OC(=O)C1CCN1C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 45038499
Chemical Intermediate
1-O-benzyl 2-O-tert-butyl azetidine-1,2-dicarboxylate
CAS 1290821-13-4Product ID 133650
| Intermediates | 1-O-benzyl 2-O-tert-butyl azetidine-1,2-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1290821-13-4 |
| Database ID | 45038499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-benzyl 2-O-tert-butyl azetidine-1,2-dicarboxylate
1-O-benzyl 2-O-tert-butyl azetidine-1,2-dicarboxylate (CAS 1290821-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1290821-13-4
Database ID45038499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45038499
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)C1CCN1C(=O)OCC2=CC=CC=C2
- 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 1290821-13-41-O-benzyl 2-O-tert-butyl azetidine-1,2-dicarboxylate
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