ChemNet > CAS > 137862-53-4;137863-60-6;137862-87-4 Valsartan
137862-53-4;137863-60-6;137862-87-4 Valsartan
| Nom |
Valsartan |
| Nom anglais |
Valsartan; 3-methyl-2-[pentanoyl-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-butanoic acid; N-pentanoyl-N-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}valine; N-pentanoyl-N-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-L-valine; N-pentanoyl-N-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-D-valine; D-Valine, N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-; Valsartan(Diovan); n-(1-oxopentyl)-n-((2'-(1h-tetrazol-5-yl)(1,1'-biphenyl)-3-yl)methyl)-l-valine |
| Formule moléculaire |
C24H29N5O3 |
| Poids Moléculaire |
435.5188 |
| InChI |
InChI=1/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m1/s1 |
| Numéro de registre CAS |
137862-53-4;137863-60-6;137862-87-4 |
| Structure moléculaire |
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| Densité |
1.212g/cm3 |
| Point d'ébullition |
684.9°C at 760 mmHg |
| Indice de réfraction |
1.586 |
| Point d'éclair |
368°C |
| Pression de vapeur |
1.06E-19mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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