(2,8-Bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanol

Catalog No. :
ACOIAW321
CAS No. :
68496-04-8
Molecular Formula :
C17H10F6N2O
Molecular Weight :
372.27

IUPAC Name:(2,8-bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanol

(2,8-Bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(2,8-Bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanol
IUPAC Name(2,8-bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanol
MDL No.MFCD05863552
Molecular FormulaC17H10F6N2O
Molecular Weight372.27
SMILESOC(C1=CC(C(F)(F)F)=NC2=C(C(F)(F)F)C=CC=C12)C3=NC=CC=C3
InChI KeyLUDFDSXDVJABBT-UHFFFAOYSA-N
Synonym[2,8-BIS(TRIFLUOROMETHYL)QUINOLIN-4-YL](PYRIDIN-2-YL)METHANOL | (RS)-(2,8-BIS(TRIFLUOROMETHYL)QUINOLIN-4-YL)(PYRIDIN-2-YL)METHANOL | AB22515 | .ALPHA.-2-PYRIDINYL-2,8-BIS(TRIFLUOROMETHYL)-4-QUINOLINEMETHANOL | SCHEMBL8941191 | MFCD05863552 | (2,8-Bis-trif
CAS No.68496-04-8
PubChem CID129617

Safety Data

Pictogram
Toxic
Signal Word
Danger
Hazard Statement(s)
H301-H413
Precautionary Statement(s)
P301+P310

Synthetic Route by SureRoute

1. ACOIAW321 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOIAW321 route product structure diagram
    ACOIAW32168496-04-8
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2. ACOIAW321 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. ACOIAW321 route product structure diagram
    ACOIAW32168496-04-8
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