2D Chemical StructureDatabase ID 7171814
No renderable structure data available
SMILES
C[C@H]1CN(CCN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 7171814
Chemical Intermediate
(S)-4-N-Trityl-2-methyl-piperazine
CAS 625843-74-5Product ID 753518
| Intermediates | (S)-4-N-Trityl-2-methyl-piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 625843-74-5 |
| Database ID | 7171814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-4-N-Trityl-2-methyl-piperazine
(S)-4-N-Trityl-2-methyl-piperazine (CAS 625843-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number625843-74-5
Database ID7171814
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7171814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN(CCN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
- 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 625843-74-5(S)-4-N-Trityl-2-methyl-piperazine
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