2D Chemical StructureDatabase ID 4896716
No renderable structure data available
SMILES
CN1CCN(CC1)C(CC(=O)OC)C(=O)OCStructure data verified · Database ID 4896716
Chemical Intermediate
dimethyl 2-(4-methylpiperazin-1-yl)butanedioate
CAS 885954-97-2Product ID 554388
| Intermediates | dimethyl 2-(4-methylpiperazin-1-yl)butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 885954-97-2 |
| Database ID | 4896716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-(4-methylpiperazin-1-yl)butanedioate
dimethyl 2-(4-methylpiperazin-1-yl)butanedioate (CAS 885954-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885954-97-2
Database ID4896716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4896716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(CC(=O)OC)C(=O)OC
- 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 885954-97-2dimethyl 2-(4-methylpiperazin-1-yl)butanedioate
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