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AG00I3DW

195435-23-5 | L-Valine,N-(1-oxopentyl)-N-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-

Chemical structure of L-Valine,N-(1-oxopentyl)-N-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, CAS 195435-23-5
AG00I3DW
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CAS Number 195435-23-5
Catalog Number AG00I3DW(AGN-PC-0QNPG5)
Chemical Name L-Valine,N-(1-oxopentyl)-N-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-
IUPAC Name (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
InChI InChI=1S/C43H43N5O3/c1-4-5-25-39(49)47(40(31(2)3)42(50)51)30-32-26-28-33(29-27-32)37-23-15-16-24-38(37)41-44-46-48(45-41)43(34-17-9-6-10-18-34,35-19-11-7-12-20-35)36-21-13-8-14-22-36/h6-24,26-29,31,40H,4-5,25,30H2,1-3H3,(H,50,51)/t40-/m0/s1
InChI Key HQCWKLWGCQAUOU-FAIXQHPJSA-N
MDL Number MFCD08460102
Molecular Formula C43H43N5O3
Molecular Weight 677.8332
SMILES CC(C)[C@@H](C(O)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NN(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=N3)C=C1
Synonyms
195435-23-5, trityl valsartan, Triphenylvalsartan, Triphyl valsartan, Triphenyl valsartan, (S)-3-Methyl-2-(N-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid, L-VALINE, N-(1-OXOPENTYL)-N-[[2'-[2-(TRIPHENYLMETHYL)-2H-TETRAZOL-5-YL][1,1'-BIPHENYL]-4-YL]METHYL]-, triphenylmethyl Valsartan, AK162988, SCHEMBL2930427, KS-00000NNW, BCP13064, MFCD08460102, AKOS024462383, ZINC150340405, DS-7937, ACM195435235, SC-25857, ST24050304, 435T235, 435V235, 3-Methyl-2-[pentanoyl-[[4-[2-(1-triphyltetrazol-5-yl)phenyl]phenyl]methyl]amino]-butanoic acid, L-VALINE,N-(1-OXOPENTYL)-N-[[2'-[2-(TRIPHENYLMETHYL)-2H-TETRAZOL-5-YL][1,1'-BIPHENYL]-4-YL]METHYL]-,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited