Glucagon receptor antagonists-1

Catalog No. :
ACDUPQ660
CAS No. :
503559-84-0
Molecular Formula :
C29H34FNO2
Molecular Weight :
447.59

IUPAC Name:1-(4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-en-1-yl)pyridin-3-yl)ethan-1-ol

Glucagon receptor antagonists-1 structure diagram
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Product Information

Product NameGlucagon receptor antagonists-1
IUPAC Name1-(4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-en-1-yl)pyridin-3-yl)ethan-1-ol
Molecular FormulaC29H34FNO2
Molecular Weight447.59
SMILESCC=CC1=C(C(C)C)N=C(C(C)C)C(C(C)O)=C1C1=CC=C(F)C=C1OCC1=CC=CC=C1
InChI KeyHERVQUFQZXZOBU-UHFFFAOYSA-N
Synonym4-[4-fluoro-2-(phenylmethoxy)phenyl]-.alpha.-methyl-2;6-bis(1-methylethyl)-5-(1-propen-1-yl)-;4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol;glucagon receptor antagonists-1;3-PyridineMethanol, 4-[4-fluoro-2-(phenylMethoxy)phenyl]-.alpha.-Methyl-2,6-bis(1-Methylethyl)-5-(1-propen-1-yl)-;1-(4-(2-(Benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-en-1-yl)pyridin-3-yl)ethanol;4-[4-Fluoro-2-(phenylmethoxy)phenyl]-alpha-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-pyridinemethanol;3-Pyridinemethanol, 4-[4-fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-
CAS No.503559-84-0

Synthetic Route by SureRoute

1. ACDUPQ660 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACDUPQ660 route product structure diagram
    ACDUPQ660503559-84-0
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2. ACDUPQ660 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. ACDUPQ660 route product structure diagram
    ACDUPQ660503559-84-0
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