(R)-2-(6-Benzhydrylpyridin-2-yl)-4-phenyl-4,5-dihydrooxazole

Catalog No. :
ACZBIJ436
CAS No. :
2227390-59-0
Molecular Formula :
C27H22N2O
Molecular Weight :
390.49

IUPAC Name:(R)-2-(6-benzhydrylpyridin-2-yl)-4-phenyl-4,5-dihydrooxazole

(R)-2-(6-Benzhydrylpyridin-2-yl)-4-phenyl-4,5-dihydrooxazole structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg97%$57.00Login to see priceIn stockInquiry
100mg97%$94.00Login to see priceInquiryInquiry
250mg97%$235.00Login to see priceInquiryInquiry
1g97%$793.00Login to see priceInquiryInquiry

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Product Information

Product Name(R)-2-(6-Benzhydrylpyridin-2-yl)-4-phenyl-4,5-dihydrooxazole
IUPAC Name(R)-2-(6-benzhydrylpyridin-2-yl)-4-phenyl-4,5-dihydrooxazole
MDL No.MFCD32858281
Molecular FormulaC27H22N2O
Molecular Weight390.49
SMILESC1=CC=C(C(C2=CC=CC=C2)C2=CC=CC(C3=N[C@H](C4=CC=CC=C4)CO3)=N2)C=C1
InChI KeyPUSBILBZRCBYNW-VWLOTQADSA-N
SynonymPyridine, 2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]-6-(diphenylmethyl)-;2-[(4R)-4,5-Dihydro-4-phenyl-2-oxazolyl]-6-(diphenylmethyl)pyridine;(R)-2-(6-Benzhydrylpyridin-2-yl)-4-phenyl-4,5-dihydrooxazole
CAS No.2227390-59-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACZBIJ436 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZBIJ436 route product structure diagram
    ACZBIJ4362227390-59-0 In Stock
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2. ACZBIJ436 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZBIJ436 route product structure diagram
    ACZBIJ4362227390-59-0 In Stock
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