2D Chemical StructureDatabase ID 50999096
No renderable structure data available
SMILES
O=C(OC(C)(C)C)N1CCN(C(=O)OCC2C=CC=CC=2)C[C@H]1C(=O)OCStructure data verified · Database ID 50999096
Chemical Intermediate
(S)-4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
CAS 1313278-42-0Product ID 745818
| Intermediates | (S)-4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1313278-42-0 |
| Database ID | 50999096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
(S)-4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate (CAS 1313278-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1313278-42-0
Database ID50999096
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50999096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(OC(C)(C)C)N1CCN(C(=O)OCC2C=CC=CC=2)C[C@H]1C(=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 1313278-42-0(S)-4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
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