| Identification | Back Directory | [Name]
3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-propyl-, (aR,4R)-rel- (9CI) | [CAS]
202917-17-7 | [Synonyms]
Glucagon receptor antagonist 3
glucagon receptor antagonists-3
Glucagon receptor antagonists 3,Glucagon receptor antagonists3
(aphlaR,4R)-4-(4-Fluoro-2-hydroxyphenyl)-α-Methyl-2,6-bis(1-Methylethyl)-5-propyl-3-pyridineMethanol
(aphlaR,4R)-4-(4-Fluoro-2-hydroxyphenyl)-alpha-methyl-2,6-bis(1-methylethyl)-5-propyl-3-pyridinemethanol
(alphaR,4R)-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,4R)-rel- (9CI)
3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-α-methyl-2,6-bis(1-methylethyl)-5-propyl-, (αR,4R)-rel- (9CI)
3-PyridineMethanol, 4-(4-fluoro-2-hydroxyphenyl)-.alpha.-Methyl-2,6-bis(1-Methylethyl)-5-propyl-, (.alpha.R,4R)-rel- (9CI)
3-Pyridinemethanol, 4-(4-fluoro-2-hydroxyphenyl)-a-methyl-2,6-bis(1-methylethyl)-5-propyl-, (aR,4R)-rel- (9CI) ISO 9001：2015 REACH | [Molecular Formula]
C22H30FNO2 | [MDL Number]
MFCD11616247 | [MOL File]
202917-17-7.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 ]
Soluble in DMSO | [form ]
Powder | [pka]
6.96±0.35(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Uses]
Glucagon receptor antagonist-3 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. DOI:10.1016/s0960-894x(02)00736-9 |
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Musechem
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+1-800-259-7612 |
| Website: |
www.musechem.com |
| Company Name: |
InvivoChem
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13549236410 |
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https://www.invivochem.cn/ |
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