2D Chemical StructureDatabase ID 59605306
No renderable structure data available
SMILES
OC(C1CN(C(OC(C)(C)C)=O)C1)(C)CStructure data verified · Database ID 59605306
Chemical Intermediate
1-Boc-3-(1-hydroxy-1-Methylethyl)-azetidine
CAS 1257293-79-0Product ID 772849
| Intermediates | 1-Boc-3-(1-hydroxy-1-Methylethyl)-azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257293-79-0 |
| Database ID | 59605306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Boc-3-(1-hydroxy-1-Methylethyl)-azetidine
1-Boc-3-(1-hydroxy-1-Methylethyl)-azetidine (CAS 1257293-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257293-79-0
Database ID59605306
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59605306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC(C1CN(C(OC(C)(C)C)=O)C1)(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 1257293-79-01-Boc-3-(1-hydroxy-1-Methylethyl)-azetidine
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