2D Chemical StructureDatabase ID 65810704
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CC(CCC)(C1)O)=OStructure data verified · Database ID 65810704
Chemical Intermediate
3-HYDROXY-3-PROPYLAZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
CAS 398489-36-6Product ID 768133
| Intermediates | 3-HYDROXY-3-PROPYLAZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER |
|---|---|
| IUPAC Name | — |
| CAS Number | 398489-36-6 |
| Database ID | 65810704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-HYDROXY-3-PROPYLAZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-HYDROXY-3-PROPYLAZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (CAS 398489-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number398489-36-6
Database ID65810704
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65810704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1CC(CCC)(C1)O)=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 398489-36-63-HYDROXY-3-PROPYLAZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
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