2D Chemical StructureDatabase ID 2051289
No renderable structure data available
SMILES
CC(C)CN1CCN(CC1)C(=O)C(=O)OStructure data verified · Database ID 2051289
Chemical Intermediate
2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoacetic acid
CAS 713522-59-9Product ID 499276
| Intermediates | 2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 713522-59-9 |
| Database ID | 2051289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoacetic acid
2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoacetic acid (CAS 713522-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number713522-59-9
Database ID2051289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2051289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CN1CCN(CC1)C(=O)C(=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 713522-59-92-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoacetic acid
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