2D Chemical StructureDatabase ID 124548000
No renderable structure data available
SMILES
CC1=NC(=CS1)COC[C@@H]2CC[C@@H]3[C@H](O2)CCN3Structure data verified · Database ID 124548000
Chemical Intermediate
(3aR,5S,7aR)-5-[(2-methyl-1,3-thiazol-4-yl)methoxymethyl]-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrole
CAS 1422137-03-8Product ID 193523
| Intermediates | (3aR,5S,7aR)-5-[(2-methyl-1,3-thiazol-4-yl)methoxymethyl]-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422137-03-8 |
| Database ID | 124548000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,5S,7aR)-5-[(2-methyl-1,3-thiazol-4-yl)methoxymethyl]-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrole
(3aR,5S,7aR)-5-[(2-methyl-1,3-thiazol-4-yl)methoxymethyl]-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrole (CAS 1422137-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422137-03-8
Database ID124548000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124548000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)COC[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.
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CAS 1422137-03-8(3aR,5S,7aR)-5-[(2-methyl-1,3-thiazol-4-yl)methoxymethyl]-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrole
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