Product Information
Name:Valsartan n-Propyl
Synonyms:
- (S)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)butyramido)-3-methylbutanoic acid
- Despentanoyl butanoyl valsartan
- Valsartan n-Propyl Impurity
- (2S)-2-(Butanoyl((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)amino)-3-methylbutanoic acid
- (S)-2-(N-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)butyramido)-3-methylbutanoic acid
- Valsartan related compound B
- (2S)-2-[Butanoyl[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]-3-methylbutanoic Acid
- L-Valine, N-(1-oxobutyl)-N-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
- (2S)-2-[butanoyl-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-methylbutanoic acid
- (2S)-2-[butanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-methylbutanoic acid
- Valsartan Related Compound B, Pharmaceutical Secondary Standard; Certified Reference Material
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:421.4922
Formula:C23H27N5O3
Purity:98%
Color/Form:Solid
InChI:InChI=1S/C23H27N5O3/c1-4-7-20(29)28(21(15(2)3)23(30)31)14-16-10-12-17(13-11-16)18-8-5-6-9-19(18)22-24-26-27-25-22/h5-6,8-13,15,21H,4,7,14H2,1-3H3,(H,30,31)(H,24,25,26,27)/t21-/m0/s1
InChI key:OKAQHVJSXLGXET-NRFANRHFSA-N
Technical inquiry about: Valsartan n-Propyl
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