rel-(1R,6S)-3-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one

Catalog No. :
ACZTPZ592
CAS No. :
1330170-43-8
Molecular Formula :
C8H14N2O
Molecular Weight :
154.21

IUPAC Name:(1R,6S)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-4-one

rel-(1R,6S)-3-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one structure diagram
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Product Information

Product Namerel-(1R,6S)-3-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one
IUPAC Name(1R,6S)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-4-one
MDL No.MFCD18917002
Molecular FormulaC8H14N2O
Molecular Weight154.21
SMILESO=C1N(C)C[C@@](N2)([H])CC[C@@]2([H])C1
InChI KeyQKAKLAFGBZQMLX-NKWVEPMBSA-N
SynonymRac-(1r,6s)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-4-one;3,9-Diazabicyclo[4.2.1]nonan-4-one, 3-methyl-, (1R,6S)-rel-
CAS No.1330170-43-8

Synthetic Route by SureRoute

1. ACZTPZ592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZTPZ592 route product structure diagram
    ACZTPZ5921330170-43-8
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2. ACZTPZ592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZTPZ592 route product structure diagram
    ACZTPZ5921330170-43-8
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