2D Chemical StructureDatabase ID 39237866
No renderable structure data available
SMILES
C[C@H](CN1CCN(CC1)C(=O)C)OStructure data verified · Database ID 39237866
Chemical Intermediate
1-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]ethanone
CAS 1255341-55-9Product ID 114328
| Intermediates | 1-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255341-55-9 |
| Database ID | 39237866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]ethanone
1-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]ethanone (CAS 1255341-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255341-55-9
Database ID39237866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39237866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CN1CCN(CC1)C(=O)C)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 1255341-55-91-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]ethanone
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