(1S,6R)-8-Methyl-3,8-diazabicyclo[4.2.0]octane bis(2,2,2-trifluoroacetate)

Catalog No. :
ACPMDV598
CAS No. :
2227198-51-6
Molecular Formula :
C11H16F6N2O4
Molecular Weight :
354.25

IUPAC Name:(1S,6R)-8-methyl-3,8-diazabicyclo[4.2.0]octane bis(2,2,2-trifluoroacetate)

(1S,6R)-8-Methyl-3,8-diazabicyclo[4.2.0]octane bis(2,2,2-trifluoroacetate) structure diagram
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Product Information

Product Name(1S,6R)-8-Methyl-3,8-diazabicyclo[4.2.0]octane bis(2,2,2-trifluoroacetate)
IUPAC Name(1S,6R)-8-methyl-3,8-diazabicyclo[4.2.0]octane bis(2,2,2-trifluoroacetate)
Molecular FormulaC11H16F6N2O4
Molecular Weight354.25
SMILESCN1C[C@@]2([H])CCNC[C@@]12[H].O=C(O)C(F)(F)F.O=C(O)C(F)(F)F
InChI KeyDYJPMQAVAUHGMI-GPJOBVNKSA-N
Synonym(1S,6R)-8-methyl-3,8-diazabicyclo[4.2.0]octane bis(2,2,2-trifluoroacetate)
CAS No.2227198-51-6

Synthetic Route by SureRoute

1. ACPMDV598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPMDV598 route product structure diagram
    ACPMDV5982227198-51-6
Inquiry

2. ACPMDV598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPMDV598 route product structure diagram
    ACPMDV5982227198-51-6
Inquiry

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