(4R,5S)-4,5-Diphenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole

Catalog No. :
ACXGFI706
CAS No. :
2172908-07-3
Molecular Formula :
C24H18N2O
Molecular Weight :
350.42

IUPAC Name:(4R,5S)-4,5-diphenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole

(4R,5S)-4,5-Diphenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$56.00Login to see priceIn stockInquiry
1g97%$224.00Login to see priceIn stockInquiry
5g97%$1008.00Login to see priceIn stockInquiry
25g97%$3166.00Login to see priceInquiryInquiry

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Product Information

Product Name(4R,5S)-4,5-Diphenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole
IUPAC Name(4R,5S)-4,5-diphenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole
MDL No.-
Molecular FormulaC24H18N2O
Molecular Weight350.42
SMILESC1=CC=C([C@H]2N=C(C3=CC=C4C=CC=CC4=N3)O[C@H]2C2=CC=CC=C2)C=C1
InChI KeyRLOADAOBQOTJID-PKTZIBPZSA-N
SynonymQuinoline, 2-[(4R,5S)-4,5-dihydro-4,5-diphenyl-2-oxazolyl]-;(4R,5S)-4,5-Diphenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole;2-[(4R,5S)-4,5-Dihydro-4,5-diphenyl-2-oxazolyl]-quinoline;(4R,5S)-4,5-Diphenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole - [D89962]
CAS No.2172908-07-3
PubChem CID154727167

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. ACXGFI706 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXGFI706 route product structure diagram
    ACXGFI7062172908-07-3 In Stock
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2. ACXGFI706 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXGFI706 route product structure diagram
    ACXGFI7062172908-07-3 In Stock
Inquiry

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