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ChemicalBook >  Product Catalog >  Analytical Chemistry >  Standard >  Pharmaceutical Impurity Reference Standards >  (S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoate

(S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoate

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(S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoate Basic information

Product Name:
(S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoate
Synonyms:
  • XST-int C
  • (S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoate
  • Reaxys ID: 20018110
  • Valsartan Impurity 18 (Valsartan Desvaleryl Methyl Ester)
  • L-Valine, N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, methyl ester
  • N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine methyl ester
  • Valsartan Impurity 25 Monomer
CAS:
1111177-24-2
MF:
C20H23N5O2
MW:
365.43
Mol File:
1111177-24-2.mol
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(S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoate Chemical Properties

Boiling point:
555.1±60.0 °C(Predicted)
Density 
1.192±0.06 g/cm3(Predicted)
pka
4.14±0.10(Predicted)
InChI
InChI=1S/C20H23N5O2/c1-13(2)18(20(26)27-3)21-12-14-8-10-15(11-9-14)16-6-4-5-7-17(16)19-22-24-25-23-19/h4-11,13,18,21H,12H2,1-3H3,(H,22,23,24,25)/t18-/m0/s1
InChIKey
JZYFUDOOMLVEJE-SFHVURJKSA-N
SMILES
C(OC)(=O)[C@H](C(C)C)NCC1=CC=C(C2=CC=CC=C2C2=NNN=N2)C=C1
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(S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoate Usage And Synthesis

Uses

N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine methyl ester is a useful research chemical compound.

(S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoateSupplier

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