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Valsartan
SpectraBase Compound ID 1zftLeoa6sF
InChI InChI=1S/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-/m0/s1
InChIKey ACWBQPMHZXGDFX-QFIPXVFZSA-N
Mol Weight 435.53 g/mol
Molecular Formula C24H29N5O3
Exact Mass 435.22704 g/mol
Enantiomer InChIKey ACWBQPMHZXGDFX-JOCHJYFZSA-N
Racemate InChIKey ACWBQPMHZXGDFX-UHFFFAOYSA-N
Copyright Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample TCI Chemicals India Pvt. Ltd.
Source of Spectrum Bio-Rad Laboratories, Inc.
Catalog Number V0112
Copyright Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample TCI Chemicals India Pvt. Ltd.
Source of Spectrum Bio-Rad Laboratories, Inc.
Catalog Number V0112
Technique KBr0
Copyright Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample TCI Chemicals India Pvt. Ltd.
Source of Spectrum Bio-Rad Laboratories, Inc.
Catalog Number V0112
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine
  • VALSARTAN;VAL;(S)-2-(N-((2'-(1-H-TETRAZOL-5-YL)-BIPHENYL-4-YL)-METHYL)-PENTANAMIDO)-3-METHYLBUTANOIC_ACID
Title Journal or Book Year
Characterization of two new potential impurities of Valsartan obtained under photodegradation stress condition Journal of Pharmaceutical and Biomedical Analysis 2011
Identification and characterization of potential impurities of valsartan, AT1 receptor antagonist Journal of Pharmaceutical and Biomedical Analysis 2009

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