Valsartan Ethyl Ester
Modify Date: 2025-09-19 18:51:05
Valsartan Ethyl Ester structure
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Common Name | Valsartan Ethyl Ester | ||
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| CAS Number | 1111177-30-0 | Molecular Weight | 463.572 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 655.7±65.0 °C at 760 mmHg | |
| Molecular Formula | C26H33N5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 350.4±34.3 °C | |
Use of Valsartan Ethyl EsterValsartan 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]. |
| Name | Ethyl N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-L-valinate |
|---|---|
| Synonym | More Synonyms |
| 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 | |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 655.7±65.0 °C at 760 mmHg |
| Molecular Formula | C26H33N5O3 |
| Molecular Weight | 463.572 |
| Flash Point | 350.4±34.3 °C |
| Exact Mass | 463.258331 |
| LogP | 5.83 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.562 |
| InChIKey | BTSNVLAJCYDJEU-DEOSSOPVSA-N |
| SMILES | CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)C(C(=O)OCC)C(C)C |
| 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 |