2D Chemical StructureDatabase ID 22690628
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)N1CCN(CC1)C(=O)C)NStructure data verified · Database ID 22690628
Chemical Intermediate
(2S)-1-(4-acetylpiperazin-1-yl)-2-amino-3-methylbutan-1-one
CAS 1176601-69-6Product ID 64150
| Intermediates | (2S)-1-(4-acetylpiperazin-1-yl)-2-amino-3-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1176601-69-6 |
| Database ID | 22690628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-(4-acetylpiperazin-1-yl)-2-amino-3-methylbutan-1-one
(2S)-1-(4-acetylpiperazin-1-yl)-2-amino-3-methylbutan-1-one (CAS 1176601-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1176601-69-6
Database ID22690628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22690628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)N1CCN(CC1)C(=O)C)N
- 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 1176601-69-6(2S)-1-(4-acetylpiperazin-1-yl)-2-amino-3-methylbutan-1-one
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