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3-Methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-butanoic acid 137862-53-4 3-Methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-butanoic acid,98%
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Valsartan Basic information |
Product Name: | Valsartan |
Synonyms: | Valsartan Impurity 18;Valsartan 3-Methyl-2-[pentanoyl-[[4- [2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl] amino]-butanoic acid;Valsartan Related Compound A (10 mg) ((R)-N-Valeryl-N-([2'-(1H-tetrazole-5-yl)-biphenyl-4-yl]-methyl)-valine);N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-;N-(1-Oxopentyl)-N-[[2’-(1H-tetrazol-5-y1)[1,1'-biphenyl]-4-y1]methyl]-L-valine;L-Valine, N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-;N-(1-Oxopentyl)-N-[[2'-(2H-tetrazo-5-yl);Valsartan (350 mg)G0F0650.997mg/mg(an) |
CAS: | 137862-53-4 |
MF: | C24H29N5O3 |
MW: | 435.52 |
EINECS: | 1592732-453-0 |
Product Categories: | APIs;Intermediates & Fine Chemicals;Pharmaceuticals;API's;Aromatics;Chiral Reagents;-;Active Pharmaceutical Ingredients;Antihypertensive;Heterocycles;API Reference Standard Free Base API;DIOVAN;Inhibitors |
Mol File: | 137862-53-4.mol |
Valsartan Chemical Properties |
Melting point | 116-117°C |
storage temp. | -20°C Freezer, Under inert atmosphere |
solubility | DMSO: ≥20mg/mL |
form | powder |
color | white to tan |
optical activity | [α]/D -55 to -70°, c = 1 in methanol |
Merck | 14,9916 |
Stability: | Hygroscopic |
InChIKey | ACWBQPMHZXGDFX-QFIPXVFZSA-N |
CAS DataBase Reference | 137862-53-4(CAS DataBase Reference) |
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