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| | (S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoate Basic information |
| Product Name: | (S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoate | | Synonyms: | XST-int C;(S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoate;Reaxys ID: 20018110;Valsartan Impurity 18 (Valsartan Desvaleryl Methyl Ester);L-Valine, N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, methyl ester;N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine methyl ester; (S)-methyl 2-(((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoate;Valsartan Impurity 25 Monomer | | CAS: | 1111177-24-2 | | MF: | C20H23N5O2 | | MW: | 365.43 | | EINECS: | | | Product Categories: | | | Mol File: | 1111177-24-2.mol |  |
| | (S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoate Chemical Properties |
| Boiling point | 555.1±60.0 °C(Predicted) | | density | 1.192±0.06 g/cm3(Predicted) | | pka | 4.14±0.10(Predicted) | | InChI | InChI=1S/C20H23N5O2/c1-13(2)18(20(26)27-3)21-12-14-8-10-15(11-9-14)16-6-4-5-7-17(16)19-22-24-25-23-19/h4-11,13,18,21H,12H2,1-3H3,(H,22,23,24,25)/t18-/m0/s1 | | InChIKey | JZYFUDOOMLVEJE-SFHVURJKSA-N | | SMILES | C(OC)(=O)[C@H](C(C)C)NCC1=CC=C(C2=CC=CC=C2C2=NNN=N2)C=C1 |
| | (S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoate Usage And Synthesis |
| Uses | N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine methyl ester is a useful research chemical compound. |
| | (S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoate Preparation Products And Raw materials |
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