2D Chemical StructureDatabase ID 93629779
No renderable structure data available
SMILES
CO[C@@H]1C[C@H](NC1)C2=NC=CN2Structure data verified · Database ID 93629779
Chemical Intermediate
2-[(2S,4R)-4-methoxypyrrolidin-2-yl]-1H-imidazole
CAS 1932112-68-9Product ID 302615
| Intermediates | 2-[(2S,4R)-4-methoxypyrrolidin-2-yl]-1H-imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932112-68-9 |
| Database ID | 93629779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2S,4R)-4-methoxypyrrolidin-2-yl]-1H-imidazole
2-[(2S,4R)-4-methoxypyrrolidin-2-yl]-1H-imidazole (CAS 1932112-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932112-68-9
Database ID93629779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93629779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[C@@H]1C[C@H](NC1)C2=NC=CN2
- 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 1932112-68-92-[(2S,4R)-4-methoxypyrrolidin-2-yl]-1H-imidazole
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