(4R,4'R,5S,5'S)-2,2'-(Pentane-3,3-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

Catalog No. :
ACSHGO827
CAS No. :
1246401-51-3
Molecular Formula :
C35H34N2O2
Molecular Weight :
514.67

IUPAC Name:(4R,4'R,5S,5'S)-2,2'-(Pentane-3,3-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

(4R,4'R,5S,5'S)-2,2'-(Pentane-3,3-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$95.00Login to see priceIn stockIn stock
1g97%$350.00Login to see priceIn stockIn stock
5g97%$1586.00Login to see priceIn stockInquiry
25g97%$7056.00Login to see priceInquiryInquiry

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Product Information

Product Name(4R,4'R,5S,5'S)-2,2'-(Pentane-3,3-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
IUPAC Name(4R,4'R,5S,5'S)-2,2'-(Pentane-3,3-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
MDL No.-
Molecular FormulaC35H34N2O2
Molecular Weight514.67
SMILESCCC(CC)(C1=N[C@H](C2=CC=CC=C2)[C@H](C2=CC=CC=C2)O1)C1=N[C@H](C2=CC=CC=C2)[C@H](C2=CC=CC=C2)O1
InChI KeyXXPKGELVQQVIOF-ZRTHHSRSSA-N
SynonymOxazole, 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4,5-diphenyl-, (4R,4'R,5S,5'S)-;(4R,4'R,5S,5'S)-2,2'-(Pentane-3,3-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole);(R,S)-BisPh-pentabBox
CAS No.1246401-51-3
PubChem CID154724429

Safety Data

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

Synthetic Route by SureRoute

1. ACSHGO827 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSHGO827 route product structure diagram
    ACSHGO8271246401-51-3 In Stock
Inquiry

2. ACSHGO827 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSHGO827 route product structure diagram
    ACSHGO8271246401-51-3 In Stock
Inquiry

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