(S)-1-(4-Acetylpiperazin-1-yl)-2-amino-3-methylbutan-1-one

Catalog No. :
ACNUKI168
CAS No. :
1176601-69-6
Molecular Formula :
C11H21N3O2
Molecular Weight :
227.31

IUPAC Name:(S)-1-(4-acetylpiperazin-1-yl)-2-amino-3-methylbutan-1-one

(S)-1-(4-Acetylpiperazin-1-yl)-2-amino-3-methylbutan-1-one structure diagram
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Product Information

Product Name(S)-1-(4-Acetylpiperazin-1-yl)-2-amino-3-methylbutan-1-one
IUPAC Name(S)-1-(4-acetylpiperazin-1-yl)-2-amino-3-methylbutan-1-one
MDL No.MFCD09724560
Molecular FormulaC11H21N3O2
Molecular Weight227.31
SMILESCC(C)[C@H](N)C(N1CCN(C(C)=O)CC1)=O
InChI KeyXPLCOIIDOSWMEV-JTQLQIEISA-N
Synonym(2S)-1-(4-acetylpiperazin-1-yl)-2-amino-3-methylbutan-1-one;(S)-1-(4-Acetyl-piperazin-1-yl)-2-aMino-3-Methyl-butan-1-one;1-Butanone, 1-(4-acetyl-1-piperazinyl)-2-amino-3-methyl-, (2S)-
CAS No.1176601-69-6

Synthetic Route by SureRoute

1. ACNUKI168 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACNUKI168 route product structure diagram
    ACNUKI1681176601-69-6
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2. ACNUKI168 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNUKI168 route product structure diagram
    ACNUKI1681176601-69-6
Inquiry

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