2D Chemical StructureDatabase ID 124397528
No renderable structure data available
SMILES
CC1([C@H](C(=O)N1O)NC(=O)OC(C)(C)C)CStructure data verified · Database ID 124397528
Chemical Intermediate
tert-butyl N-[(3R)-1-hydroxy-2,2-dimethyl-4-oxoazetidin-3-yl]carbamate
CAS 2007909-12-6Product ID 315350
| Intermediates | tert-butyl N-[(3R)-1-hydroxy-2,2-dimethyl-4-oxoazetidin-3-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2007909-12-6 |
| Database ID | 124397528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(3R)-1-hydroxy-2,2-dimethyl-4-oxoazetidin-3-yl]carbamate
tert-butyl N-[(3R)-1-hydroxy-2,2-dimethyl-4-oxoazetidin-3-yl]carbamate (CAS 2007909-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2007909-12-6
Database ID124397528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124397528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@H](C(=O)N1O)NC(=O)OC(C)(C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2007909-12-6tert-butyl N-[(3R)-1-hydroxy-2,2-dimethyl-4-oxoazetidin-3-yl]carbamate
Complete inquiry