2D Chemical StructureDatabase ID 82112078
No renderable structure data available
SMILES
C1CCN2C=C(N=C2C1)CCC(=O)OStructure data verified · Database ID 82112078
Chemical Intermediate
3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propanoic acid
CAS 1266883-50-4Product ID 124232
| Intermediates | 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266883-50-4 |
| Database ID | 82112078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propanoic acid
3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propanoic acid (CAS 1266883-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266883-50-4
Database ID82112078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82112078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C=C(N=C2C1)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 1266883-50-43-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propanoic acid
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