2D Chemical StructureDatabase ID 2756819
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCNC(C1)C(=O)OCStructure data verified · Database ID 2756819
Chemical Intermediate
1-O-tert-butyl 3-O-methyl piperazine-1,3-dicarboxylate
CAS 129799-08-2Product ID 659625
| Intermediates | 1-O-tert-butyl 3-O-methyl piperazine-1,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 129799-08-2 |
| Database ID | 2756819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 3-O-methyl piperazine-1,3-dicarboxylate
1-O-tert-butyl 3-O-methyl piperazine-1,3-dicarboxylate (CAS 129799-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129799-08-2
Database ID2756819
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2756819
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)N1CCNC(C1)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 129799-08-21-O-tert-butyl 3-O-methyl piperazine-1,3-dicarboxylate
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