2D Chemical StructureDatabase ID 11311981
No renderable structure data available
SMILES
COC1=CC=CC=C1N2CCN(CC2)CCCC(=O)OStructure data verified · Database ID 11311981
Chemical Intermediate
4-[4-(2-methoxyphenyl)piperazin-1-yl]butanoic acid
CAS 824958-22-7Product ID 525378
| Intermediates | 4-[4-(2-methoxyphenyl)piperazin-1-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 824958-22-7 |
| Database ID | 11311981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(2-methoxyphenyl)piperazin-1-yl]butanoic acid
4-[4-(2-methoxyphenyl)piperazin-1-yl]butanoic acid (CAS 824958-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824958-22-7
Database ID11311981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11311981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CCCC(=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 824958-22-74-[4-(2-methoxyphenyl)piperazin-1-yl]butanoic acid
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