Introduction：Basic information about CAS 676129-92-3|Devaleryl Valsartan Impurity, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Devaleryl Valsartan Impurity |
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| CAS Number | 676129-92-3 | Molecular Weight | 351.402 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 598.2±60.0 °C at 760 mmHg |
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| Molecular Formula | C19H21N5O2 | Melting Point | / |
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| MSDS | / | Flash Point | 315.6±32.9 °C |
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Names
| Name | desvaleroyl valsartan |
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| Synonym | More Synonyms |
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Devaleryl Valsartan Impurity BiologicalActivity
| Description | Devaleryl Valsartan Impurity is an intermediate in the synthesis of Valsartan[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. A Sampath, et al. Identification and characterization of potential impurities of valsartan, AT1 receptor antagonist. J Pharm Biomed Anal. 2009 Oct 15;50(3):405-12. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 598.2±60.0 °C at 760 mmHg |
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| Molecular Formula | C19H21N5O2 |
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| Molecular Weight | 351.402 |
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| Flash Point | 315.6±32.9 °C |
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| Exact Mass | 351.169525 |
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| PSA | 103.79000 |
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| LogP | 3.52 |
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| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
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| Index of Refraction | 1.609 |
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| InChIKey | NSXSCTCKWRSTHJ-KRWDZBQOSA-N |
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| SMILES | CC(C)C(NCc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)C(=O)O |
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Synonyms
| N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine |
| (S)-2-(((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoic acid |
| (S)-3-methyl-2-((2'-(1H-tetrazol-5-yl)biphenyl-4-ylmethyl)amino)butyric acid |
| (S)-3-methyl-2-((2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl)-amino)-butyric acid |
| N-{[2'-(2H-Tetrazol-5-yl)-4-biphenylyl]methyl}-L-valine |
| L-Valine, N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- |
| (S)-2-(((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoic acid |
| Valsartan Impurity 11 |
