2D Chemical StructureDatabase ID 66510016
No renderable structure data available
SMILES
CC(=O)N1CCCC1C2=NC=C(N=C2)CCC(=O)OStructure data verified · Database ID 66510016
Chemical Intermediate
3-[5-(1-acetylpyrrolidin-2-yl)pyrazin-2-yl]propanoic acid
CAS 1316219-35-8Product ID 142140
| Intermediates | 3-[5-(1-acetylpyrrolidin-2-yl)pyrazin-2-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1316219-35-8 |
| Database ID | 66510016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[5-(1-acetylpyrrolidin-2-yl)pyrazin-2-yl]propanoic acid
3-[5-(1-acetylpyrrolidin-2-yl)pyrazin-2-yl]propanoic acid (CAS 1316219-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1316219-35-8
Database ID66510016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66510016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCCC1C2=NC=C(N=C2)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 1316219-35-83-[5-(1-acetylpyrrolidin-2-yl)pyrazin-2-yl]propanoic acid
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