2D Chemical StructureDatabase ID 4451965
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)OC)C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 4451965
Chemical Intermediate
1-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
CAS 126937-42-6Product ID 725617
| Intermediates | 1-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 126937-42-6 |
| Database ID | 4451965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
1-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate (CAS 126937-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126937-42-6
Database ID4451965
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4451965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)OC)C(=O)OCC2=CC=CC=C2
- 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 126937-42-61-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
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