2D Chemical StructureDatabase ID 449762
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OC)C(=O)NC[C@@H]2CCCN2CC=C)CCC[18F]Structure data verified · Database ID 449762
Chemical Intermediate
5-(3-(18F)fluoranylpropyl)-2,3-dimethoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl]benzamide
CAS 166173-82-6Product ID 684177
| Intermediates | 5-(3-(18F)fluoranylpropyl)-2,3-dimethoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 166173-82-6 |
| Database ID | 449762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-(18F)fluoranylpropyl)-2,3-dimethoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl]benzamide
5-(3-(18F)fluoranylpropyl)-2,3-dimethoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl]benzamide (CAS 166173-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166173-82-6
Database ID449762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 449762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OC)C(=O)NC[C@@H]2CCCN2CC=C)CCC[18F]
- 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 166173-82-65-(3-(18F)fluoranylpropyl)-2,3-dimethoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl]benzamide
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