(4R,4'R)-2,2'-(1,3-Di(quinolin-2-yl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)

Catalog No. :
ACORVM912
CAS No. :
2828433-47-0
Molecular Formula :
C41H36N4O2
Molecular Weight :
616.77

IUPAC Name:(4R,4'R)-2,2'-(1,3-di(quinolin-2-yl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)

(4R,4'R)-2,2'-(1,3-Di(quinolin-2-yl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(4R,4'R)-2,2'-(1,3-Di(quinolin-2-yl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
IUPAC Name(4R,4'R)-2,2'-(1,3-di(quinolin-2-yl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
MDL No.MFCD34563707
Molecular FormulaC41H36N4O2
Molecular Weight616.77
SMILESC1(C(CC2=CC=C(C=CC=C3)C3=N2)(CC4=NC(C=CC=C5)=C5C=C4)C6=N[C@H](CC7=CC=CC=C7)CO6)=N[C@H](CC8=CC=CC=C8)CO1
InChI KeyCUXDQYBYYYESQB-LQFQNGICSA-N
SynonymQuinoline, 2,2'-[2,2-bis[(4R)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-1,3-propanediyl]bis-;(4R,4'R)-2,2'-(1,3-Di(quinolin-2-yl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole);2,2'-[2,2-bis[(4R)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-1,3-propanediyl]bis-Quinoline
CAS No.2828433-47-0
PubChem CID155906338

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACORVM912 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACORVM912 route product structure diagram
    ACORVM9122828433-47-0 In Stock
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2. ACORVM912 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACORVM912 route product structure diagram
    ACORVM9122828433-47-0 In Stock
Inquiry

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