2D Chemical StructureDatabase ID 44891235
No renderable structure data available
SMILES
Cl[H].O(CC1C=CC=CC=1)C(N1CCNC[C@@H]1C)=OStructure data verified · Database ID 44891235
Chemical Intermediate
(S)-1-N-Cbz-2-Methyl-piperazine hydrochloride
CAS 1217720-49-4Product ID 771349
| Intermediates | (S)-1-N-Cbz-2-Methyl-piperazine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217720-49-4 |
| Database ID | 44891235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-1-N-Cbz-2-Methyl-piperazine hydrochloride
(S)-1-N-Cbz-2-Methyl-piperazine hydrochloride (CAS 1217720-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217720-49-4
Database ID44891235
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44891235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O(CC1C=CC=CC=1)C(N1CCNC[C@@H]1C)=O
- 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 1217720-49-4(S)-1-N-Cbz-2-Methyl-piperazine hydrochloride
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