(4S,4'S)-2,2'-(Cyclobutane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)

Catalog No. :
ACQYBJ367
CAS No. :
2634687-55-9
Molecular Formula :
C22H22N2O2
Molecular Weight :
346.43

IUPAC Name:(4S,4'S)-2,2'-(cyclobutane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)

(4S,4'S)-2,2'-(Cyclobutane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole) structure diagram
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Product Information

Product Name(4S,4'S)-2,2'-(Cyclobutane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)
IUPAC Name(4S,4'S)-2,2'-(cyclobutane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole)
MDL No.-
Molecular FormulaC22H22N2O2
Molecular Weight346.43
SMILESC1=CC=C([C@H]2COC(C3(C4=N[C@@H](C5=CC=CC=C5)CO4)CCC3)=N2)C=C1
InChI KeyVMMCVSNWSKPHPC-RTBURBONSA-N
SynonymOxazole, 2,2'-cyclobutylidenebis[4,5-dihydro-4-phenyl-, (4S,4'S)-;(4S,4'S)-2,2'-(Cyclobutane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole);(4S,4'S)-2,2'-Cyclobutylidenebis[4,5-dihydro-4-phenyloxazole
CAS No.2634687-55-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACQYBJ367 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQYBJ367 route product structure diagram
    ACQYBJ3672634687-55-9
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2. ACQYBJ367 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQYBJ367 route product structure diagram
    ACQYBJ3672634687-55-9
Inquiry

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