2D Chemical StructureDatabase ID 29893242
No renderable structure data available
SMILES
CN1CCN(CC1)[C@H]2CNC[C@@H]2OStructure data verified · Database ID 29893242
Chemical Intermediate
(3S,4S)-4-(4-methylpiperazin-1-yl)pyrrolidin-3-ol
CAS 897652-69-6Product ID 561932
| Intermediates | (3S,4S)-4-(4-methylpiperazin-1-yl)pyrrolidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 897652-69-6 |
| Database ID | 29893242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,4S)-4-(4-methylpiperazin-1-yl)pyrrolidin-3-ol
(3S,4S)-4-(4-methylpiperazin-1-yl)pyrrolidin-3-ol (CAS 897652-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897652-69-6
Database ID29893242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29893242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)[C@H]2CNC[C@@H]2O
- 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 897652-69-6(3S,4S)-4-(4-methylpiperazin-1-yl)pyrrolidin-3-ol
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