Introduction：Basic information about CAS 503559-84-0|glucagon receptor antagonists-1, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | glucagon receptor antagonists-1 |
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| CAS Number | 503559-84-0 | Molecular Weight | 447.58400 |
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| Density | 1.094 | Boiling Point | / |
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| Molecular Formula | C29H34FNO2 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 4-[4-Fluoro-2-(phenylmethoxy)phenyl]-α-methyl-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-3-Pyridinemethanol |
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| Synonym | More Synonyms |
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glucagon receptor antagonists-1 BiologicalActivity
| Description | Glucagon receptor antagonists-1 is a highly potent glucagon receptor antagonist. |
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| Related Catalog | Signaling Pathways >>GPCR/G Protein >>Glucagon ReceptorResearch Areas >>Metabolic Disease |
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| 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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Chemical & Physical Properties
| Density | 1.094 |
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| Molecular Formula | C29H34FNO2 |
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| Molecular Weight | 447.58400 |
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| Exact Mass | 447.25700 |
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| PSA | 42.35000 |
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| LogP | 7.79990 |
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| InChIKey | HERVQUFQZXZOBU-YRNVUSSQSA-N |
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| SMILES | CC=Cc1c(C(C)C)nc(C(C)C)c(C(C)O)c1-c1ccc(F)cc1OCc1ccccc1 |
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| Storage condition | 2-8℃ |
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Synonyms
| 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 |
| glucagon receptor antagonists 1 |
| glucagon receptor antagonists-1 |
