2D Chemical StructureDatabase ID 66568146
No renderable structure data available
SMILES
CC1CN(CCN1C(=O)[C@H](C(C)C)N)C(=O)CStructure data verified · Database ID 66568146
Chemical Intermediate
(2S)-1-(4-acetyl-2-methylpiperazin-1-yl)-2-amino-3-methylbutan-1-one
CAS 1354024-87-5Product ID 164672
| Intermediates | (2S)-1-(4-acetyl-2-methylpiperazin-1-yl)-2-amino-3-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354024-87-5 |
| Database ID | 66568146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-(4-acetyl-2-methylpiperazin-1-yl)-2-amino-3-methylbutan-1-one
(2S)-1-(4-acetyl-2-methylpiperazin-1-yl)-2-amino-3-methylbutan-1-one (CAS 1354024-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354024-87-5
Database ID66568146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66568146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(CCN1C(=O)[C@H](C(C)C)N)C(=O)C
- 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 1354024-87-5(2S)-1-(4-acetyl-2-methylpiperazin-1-yl)-2-amino-3-methylbutan-1-one
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