2D Chemical StructureDatabase ID 6494466
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)N2CCN(CC2)CCC(=O)O)CStructure data verified · Database ID 6494466
Chemical Intermediate
3-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]propanoic acid
CAS 883537-94-8Product ID 551913
| Intermediates | 3-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 883537-94-8 |
| Database ID | 6494466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]propanoic acid
3-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]propanoic acid (CAS 883537-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883537-94-8
Database ID6494466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6494466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=N1)N2CCN(CC2)CCC(=O)O)C
- 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 883537-94-83-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]propanoic acid
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