| Identification | Back Directory | [Name]
3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-propyl-, (aR,4S)-rel- (9CI) | [CAS]
202917-18-8 | [Synonyms]
Glucagon receptor antagonist 2
glucagon receptor antagonists-2
(alphaR,4S)-4-(4-Fluoro-2-hydroxyphenyl)-alpha-methyl-2,6-bis(1-methylethyl)-5-propyl-3-pyridinemethanol
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)
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 | [Molecular Formula]
C22H30FNO2 | [MOL File]
202917-18-8.mol | [Molecular Weight]
359.48 |
| Chemical Properties | Back Directory | [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) | [color ]
White to off-white |
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