2D Chemical StructureDatabase ID 23388704
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCN(CC1C(=O)OC)CStructure data verified · Database ID 23388704
Chemical Intermediate
1-O-tert-butyl 2-O-methyl 4-methylpiperazine-1,2-dicarboxylate
CAS 2158303-16-1Product ID 336678
| Intermediates | 1-O-tert-butyl 2-O-methyl 4-methylpiperazine-1,2-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2158303-16-1 |
| Database ID | 23388704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 2-O-methyl 4-methylpiperazine-1,2-dicarboxylate
1-O-tert-butyl 2-O-methyl 4-methylpiperazine-1,2-dicarboxylate (CAS 2158303-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2158303-16-1
Database ID23388704
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23388704
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(CC1C(=O)OC)C
- 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 2158303-16-11-O-tert-butyl 2-O-methyl 4-methylpiperazine-1,2-dicarboxylate
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