2D Chemical StructureDatabase ID 12263796
No renderable structure data available
SMILES
[2H]C1(CNCC(N1C(=O)OC(C)(C)C)([2H])[2H])[2H]Structure data verified · Database ID 12263796
Chemical Intermediate
tert-butyl 2,2,6,6-tetradeuteriopiperazine-1-carboxylate
CAS 118220-98-7Product ID 727429
| Intermediates | tert-butyl 2,2,6,6-tetradeuteriopiperazine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 118220-98-7 |
| Database ID | 12263796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2,2,6,6-tetradeuteriopiperazine-1-carboxylate
tert-butyl 2,2,6,6-tetradeuteriopiperazine-1-carboxylate (CAS 118220-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118220-98-7
Database ID12263796
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12263796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1(CNCC(N1C(=O)OC(C)(C)C)([2H])[2H])[2H]
- 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 118220-98-7tert-butyl 2,2,6,6-tetradeuteriopiperazine-1-carboxylate
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