2D Chemical StructureDatabase ID 124229578
No renderable structure data available
SMILES
C1CN(OC1)C(=O)[C@H]2CC[C@@H]3[C@H](O2)CCN3Structure data verified · Database ID 124229578
Chemical Intermediate
[(3aR,5R,7aR)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrol-5-yl]-(1,2-oxazolidin-2-yl)methanone
CAS 1422137-10-7Product ID 193526
| Intermediates | [(3aR,5R,7aR)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrol-5-yl]-(1,2-oxazolidin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422137-10-7 |
| Database ID | 124229578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aR,5R,7aR)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrol-5-yl]-(1,2-oxazolidin-2-yl)methanone
[(3aR,5R,7aR)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrol-5-yl]-(1,2-oxazolidin-2-yl)methanone (CAS 1422137-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422137-10-7
Database ID124229578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124229578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(OC1)C(=O)[C@H]2CC[C@@H]3[C@H](O2)CCN3
- 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 1422137-10-7[(3aR,5R,7aR)-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrol-5-yl]-(1,2-oxazolidin-2-yl)methanone
Complete inquiry