(4R,4'R)-2,2'-(2-bromo-5-(tert-butyl)-1,3-phenylene)bis(4-phenyl-4,5-dihydrooxazole)

Catalog No. :
ACCPEU591
CAS No. :
1056696-58-2
Molecular Formula :
C28H27BrN2O2
Molecular Weight :
503.44

IUPAC Name:(4R,4'R)-2,2'-(2-bromo-5-(tert-butyl)-1,3-phenylene)bis(4-phenyl-4,5-dihydrooxazole)

(4R,4'R)-2,2'-(2-bromo-5-(tert-butyl)-1,3-phenylene)bis(4-phenyl-4,5-dihydrooxazole) structure diagram
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Product Information

Product Name(4R,4'R)-2,2'-(2-bromo-5-(tert-butyl)-1,3-phenylene)bis(4-phenyl-4,5-dihydrooxazole)
IUPAC Name(4R,4'R)-2,2'-(2-bromo-5-(tert-butyl)-1,3-phenylene)bis(4-phenyl-4,5-dihydrooxazole)
Molecular FormulaC28H27BrN2O2
Molecular Weight503.44
SMILESCC(C1=CC(C2=N[C@H](C3=CC=CC=C3)CO2)=C(Br)C(C4=N[C@H](C5=CC=CC=C5)CO4)=C1)(C)C
InChI KeyYQSWIVMDHHTVMI-ZEQRLZLVSA-N
SynonymOxazole, 2,2'-[2-bromo-5-(1,1-dimethylethyl)-1,3-phenylene]bis[4,5-dihydro-4-phenyl-, (4R,4'R)-;(4R,4′R)-2,2′-[2-Bromo-5-(1,1-dimethylethyl)-1,3-phenylene]bis[4,5-dihydro-4-phenyloxazole
CAS No.1056696-58-2

Synthetic Route by SureRoute

1. ACCPEU591 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCPEU591 route product structure diagram
    ACCPEU5911056696-58-2
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2. ACCPEU591 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCPEU591 route product structure diagram
    ACCPEU5911056696-58-2
Inquiry

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