(4R,4'R)-2,2'-(4-Chloropyridine-2,6-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole)

Catalog No. :
ACGUBN635
CAS No. :
2808461-10-9
Molecular Formula :
C39H50ClN3O2
Molecular Weight :
628.30

IUPAC Name:(4R,4'R)-2,2'-(4-chloropyridine-2,6-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole)

(4R,4'R)-2,2'-(4-Chloropyridine-2,6-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole) structure diagram
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Product Information

Product Name(4R,4'R)-2,2'-(4-Chloropyridine-2,6-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole)
IUPAC Name(4R,4'R)-2,2'-(4-chloropyridine-2,6-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole)
Molecular FormulaC39H50ClN3O2
Molecular Weight628.30
SMILESClC1=CC(C2=N[C@H](C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3)CO2)=NC(C4=N[C@H](C5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5)CO4)=C1
InChI KeyLURQXHMGNUEFGB-LQJZCPKCSA-N
SynonymPyridine, 2,6-bis[(4R)-4-[3,5-bis(1,1-dimethylethyl)phenyl]-4,5-dihydro-2-oxazolyl]-4-chloro-;(4R,4'R)-2,2'-(4-Chloropyridine-2,6-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole)
CAS No.2808461-10-9

Synthetic Route by SureRoute

1. ACGUBN635 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACGUBN635 route product structure diagram
    ACGUBN6352808461-10-9
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2. ACGUBN635 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGUBN635 route product structure diagram
    ACGUBN6352808461-10-9
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