2D Chemical StructureDatabase ID 11551047
No renderable structure data available
SMILES
CN1CC[C@@H]([C@H]1C2=CN=CC=C2)COC(=O)CCC(=O)OStructure data verified · Database ID 11551047
Chemical Intermediate
4-[[(2S,3S)-1-methyl-2-pyridin-3-ylpyrrolidin-3-yl]methoxy]-4-oxobutanoic acid
CAS 1207282-59-4Product ID 80418
| Intermediates | 4-[[(2S,3S)-1-methyl-2-pyridin-3-ylpyrrolidin-3-yl]methoxy]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1207282-59-4 |
| Database ID | 11551047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[(2S,3S)-1-methyl-2-pyridin-3-ylpyrrolidin-3-yl]methoxy]-4-oxobutanoic acid
4-[[(2S,3S)-1-methyl-2-pyridin-3-ylpyrrolidin-3-yl]methoxy]-4-oxobutanoic acid (CAS 1207282-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1207282-59-4
Database ID11551047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11551047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC[C@@H]([C@H]1C2=CN=CC=C2)COC(=O)CCC(=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 1207282-59-44-[[(2S,3S)-1-methyl-2-pyridin-3-ylpyrrolidin-3-yl]methoxy]-4-oxobutanoic acid
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