| Identification | Back Directory | [Name]
4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol | [CAS]
503559-84-0 | [Synonyms]
glucagon receptor antagonists-1
6-bis(1-methylethyl)-5-(1-propen-1-yl)-
4-[4-fluoro-2-(phenylmethoxy)phenyl]-.alpha.-methyl-2
Glucagon receptor antagonists 1,Glucagon receptor antagonists1
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]-α-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)-
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]-.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 ISO 9001：2015 REACH | [Molecular Formula]
C29H34FNO2 | [MDL Number]
MFCD14636506 | [MOL File]
503559-84-0.mol | [Molecular Weight]
447.58 |
| Chemical Properties | Back Directory | [Boiling point ]
544.9±50.0 °C(Predicted) | [density ]
1.094 | [storage temp. ]
Store at -20°C | [solubility ]
DMSO : 50 mg/mL (111.71 mM; Need ultrasonic)H2O : < 0.1 mg/mL (insoluble) | [form ]
Powder | [pka]
13.38±0.20(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Uses]
Glucagon receptor antagonist-1 is a highly potent glucagon receptor antagonist. | [storage]
Store at -20°C | [References]
[1] Ladouceur, Gaetan H. et al. Integration of optimized substituent patterns to produce highly potent 4-aryl-pyridine glucagon receptor antagonists. Bioorganic & Medicinal Chemistry Letters (2002), 12(23), 3421-3424. |
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