2D Chemical StructureDatabase ID 83830726
No renderable structure data available
SMILES
CC1CCCN2C1=NC=C2CC(=O)OStructure data verified · Database ID 83830726
Chemical Intermediate
2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid
CAS 1558305-52-4Product ID 230325
| Intermediates | 2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1558305-52-4 |
| Database ID | 83830726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid
2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid (CAS 1558305-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1558305-52-4
Database ID83830726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83830726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCN2C1=NC=C2CC(=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 1558305-52-42-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid
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