Introduction:Basic information about CAS 1111177-30-0|Valsartan Ethyl Ester, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Valsartan Ethyl Ester |
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| CAS Number | 1111177-30-0 | Molecular Weight | 463.572 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 655.7±65.0 °C at 760 mmHg |
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| Molecular Formula | C26H33N5O3 | Melting Point | / |
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| MSDS | / | Flash Point | 350.4±34.3 °C |
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Names
| Name | Ethyl N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-L-valinate |
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| Synonym | More Synonyms |
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Valsartan Ethyl Ester BiologicalActivity
| Description | Valsartan Ethyl Ester is an impurity of Valsartan. Valsartan is an angiotensin II receptor antagonist for the treatment of high blood pressure and heart failure[1]. |
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| Related Catalog | Research Areas >>Cardiovascular DiseaseSignaling Pathways >>GPCR/G Protein >>Angiotensin Receptor |
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| References | [1]. Shan H, et al. Valsartan ameliorates ageing-induced aorta degeneration via angiotensin II type 1 receptor-mediated ERK activity. J Cell Mol Med. 2014 Jun;18(6):1071-80. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 655.7±65.0 °C at 760 mmHg |
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| Molecular Formula | C26H33N5O3 |
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| Molecular Weight | 463.572 |
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| Flash Point | 350.4±34.3 °C |
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| Exact Mass | 463.258331 |
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| LogP | 5.83 |
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| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
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| Index of Refraction | 1.562 |
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| InChIKey | BTSNVLAJCYDJEU-DEOSSOPVSA-N |
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| SMILES | CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)C(C(=O)OCC)C(C)C |
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Synonyms
| L-Valine, N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, ethyl ester |
| Ethyl N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-L-valinate |
| (S)-ethyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate |
| Valsartan Ethyl Ester |
| N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine ethyl ester |
| Valsartan Impurity 18 |