|  | |  |  | 3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-propyl-, (aR,4S)-rel- (9CI) Basic information | 
 | Product Name: | 3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-propyl-, (aR,4S)-rel- (9CI) |  | Synonyms: | 3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-propyl-, (aR,4S)-rel- (9CI);3-Pyridinemethanol,  4-(4-fluoro-2-hydroxyphenyl)-α-methyl-2,6-bis(1-methylethyl)-5-propyl-,  (αR,4S)-rel-  (9CI);(alphaR,4S)-4-(4-Fluoro-2-hydroxyphenyl)-alpha-methyl-2,6-bis(1-methylethyl)-5-propyl-3-pyridinemethanol;glucagon receptor antagonists-2;3-PyridineMethanol, 4-(4-fluoro-2-hydroxyphenyl)-.alpha.-Methyl-2,6-bis(1-Methylethyl)-5-propyl-, (.alpha.R,4S)-rel- (9CI);3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-propyl-, (aR,4S)-rel- (9CI) ISO 9001:2015 REACH;Glucagon receptor antagonist 2;Glucagon receptor antagonists 2,Glucagon receptor antagonists2 |  | CAS: | 202917-18-8 |  | MF: | C22H30FNO2 |  | MW: | 359.48 |  | EINECS: |  |  | Product Categories: |  |  | Mol File: | 202917-18-8.mol |  |  | 
|  |  | 3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-propyl-, (aR,4S)-rel- (9CI) Chemical Properties | 
 | Boiling point | 469.6±45.0 °C(Predicted) |  | density | 1.085 |  | storage temp. | Store at -20°C |  | solubility | DMSO : 16.67 mg/mL (46.37 mM; Need ultrasonic)H2O : < 0.1 mg/mL (insoluble) |  | form | Powder |  | pka | 6.96±0.35(Predicted) | 
|  |  | 3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-propyl-, (aR,4S)-rel- (9CI) Usage And Synthesis | 
|  |  | 3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-propyl-, (aR,4S)-rel- (9CI) Preparation Products And Raw materials | 
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