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

Catalog No. :
ACGCFU871
CAS No. :
2634687-70-8
Molecular Formula :
C29H30N2O2
Molecular Weight :
438.57

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

(4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$65.00Login to see priceIn stockInquiry
1g97%$260.00Login to see priceIn stockInquiry

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Product Information

Product Name(4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
IUPAC Name(4R,4'R)-2,2'-(1-phenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
MDL No.-
Molecular FormulaC29H30N2O2
Molecular Weight438.57
SMILESCC(CC1=CC=CC=C1)(C1=N[C@H](CC2=CC=CC=C2)CO1)C1=N[C@H](CC2=CC=CC=C2)CO1
InChI KeyBKDFXLZJORKSHN-CLJLJLNGSA-N
SynonymOxazole, 2,2'-(1-methyl-2-phenylethylidene)bis[4,5-dihydro-4-(phenylmethyl)-, (4R,4'R)-;(4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
CAS No.2634687-70-8

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. ACGCFU871 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGCFU871 route product structure diagram
    ACGCFU8712634687-70-8 In Stock
Inquiry

2. ACGCFU871 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGCFU871 route product structure diagram
    ACGCFU8712634687-70-8 In Stock
Inquiry

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