Introduction：Basic information about CAS 879562-26-2|Olmesartan medoxomil impurity C, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Olmesartan medoxomil impurity C |
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| CAS Number | 879562-26-2 | Molecular Weight | 540.57000 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C29H28N6O5 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-prop-1-en-2-yl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate |
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| Synonym | More Synonyms |
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Olmesartan medoxomil impurity C BiologicalActivity
| Description | Olmesartan medoxomil impurity C is an Olmesartan medoxomil impurity. Olmesartan medoxomil is a potent and selective angiotensin AT1 receptor inhibitor with IC50 of 66.2 μM. |
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| Related Catalog | Signaling Pathways >>GPCR/G Protein >>Angiotensin ReceptorResearch Areas >>Metabolic Disease |
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| References | [1]. Senda A, et al. Effects of Angiotensin II Receptor Blockers on Metabolism of Arachidonic Acid via CYP2C8. Biol Pharm Bull. 2015;38(12):1975-9. [2]. Shah S, et al. Simultaneous Quantitative Analysis of Olmesartan Medoxomil and Amlodipine Besylate in Plasma by High-performance Liquid Chromatography Technique. J Young Pharm. 2012 Apr;4(2):88-94. |
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Chemical & Physical Properties
| Molecular Formula | C29H28N6O5 |
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| Molecular Weight | 540.57000 |
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| Exact Mass | 540.21200 |
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| PSA | 141.93000 |
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| LogP | 4.97570 |
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| InChIKey | PSFJJUXSEHXDFN-UHFFFAOYSA-N |
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| SMILES | C=C(C)c1nc(CCC)n(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)c1C(=O)OCc1oc(=O)oc1C |
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Synonyms
| UNII-227N84S103 |
| Dehydro Olmesartan Medoxomil |
| olmesartan medoxomil dehydrate |
