2D Chemical StructureDatabase ID 55218341
No renderable structure data available
SMILES
CC(C(=O)O)N1CCN2C=CN=C2C1Structure data verified · Database ID 55218341
Chemical Intermediate
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanoic acid
CAS 1270666-82-4Product ID 127788
| Intermediates | 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270666-82-4 |
| Database ID | 55218341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanoic acid
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanoic acid (CAS 1270666-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270666-82-4
Database ID55218341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55218341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)N1CCN2C=CN=C2C1
- 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 1270666-82-42-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanoic acid
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