(4R,4'R)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)

Catalog No. :
ACKSZT613
CAS No. :
2279976-00-8
Molecular Formula :
C35H34N2O2
Molecular Weight :
514.67

IUPAC Name:(4R,4'R)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)

(4R,4'R)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) structure diagram
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Product Information

Product Name(4R,4'R)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
IUPAC Name(4R,4'R)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
MDL No.MFCD34476030
Molecular FormulaC35H34N2O2
Molecular Weight514.67
SMILESC1=CC=C(C[C@@H]2COC(C(CC3=CC=CC=C3)(CC3=CC=CC=C3)C3=N[C@H](CC4=CC=CC=C4)CO3)=N2)C=C1
InChI KeyXNXKGPGJFXJNKF-ROJLCIKYSA-N
Synonym(4R,4'R)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole);Oxazole, 2,2′-[2-phenyl-1-(phenylmethyl)ethylidene]bis[4,5-dihydro-4-(phenylmethyl)-, (4R,4′R)-
CAS No.2279976-00-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACKSZT613 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKSZT613 route product structure diagram
    ACKSZT6132279976-00-8
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2. ACKSZT613 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQROT208 route compound structure diagram
    ACQROT20898-80-6 In Stock
  4. Then
  5. ACKSZT613 route product structure diagram
    ACKSZT6132279976-00-8
Inquiry

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