2D Chemical StructureDatabase ID 53487156
No renderable structure data available
SMILES
CCOC(=O)C1CNCCN1C(=O)OC(C)(C)C.ClStructure data verified · Database ID 53487156
Chemical Intermediate
1-O-tert-butyl 2-O-ethyl piperazine-1,2-dicarboxylate;hydrochloride
CAS 741288-80-2Product ID 507091
| Intermediates | 1-O-tert-butyl 2-O-ethyl piperazine-1,2-dicarboxylate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 741288-80-2 |
| Database ID | 53487156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 2-O-ethyl piperazine-1,2-dicarboxylate;hydrochloride
1-O-tert-butyl 2-O-ethyl piperazine-1,2-dicarboxylate;hydrochloride (CAS 741288-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number741288-80-2
Database ID53487156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53487156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1CNCCN1C(=O)OC(C)(C)C.Cl
- 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 741288-80-21-O-tert-butyl 2-O-ethyl piperazine-1,2-dicarboxylate;hydrochloride
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