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

Product Name: (S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoate
CAS No.: 1111177-24-2
Chemical Name: (S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoate
Synonyms: XST-int C;Reaxys ID: 20018110;Valsartan Impurity 25 Monomer;Valsartan Impurity 18 (Valsartan Desvaleryl Methyl Ester);N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine methyl ester;L-Valine, N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, methyl ester;(S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoate
CBNumber: CB83161580
Molecular Formula: C20H23N5O2
Formula Weight: 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 Property

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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Hazard and Precautionary Statements (GHS)

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(S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoate Chemical Properties,Usage,Production

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-methylbutanoate Preparation Products And Raw materials

Raw materials

Preparation Products

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

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1111177-24-2, (S)-methyl 2-((2'-(2H-tetrazol-5-yl)biphenyl-4-yl)methylamino)-3-methylbutanoateRelated Search:

7,8-Dihydro-14-hydroxy- normorphinone (2-Chloro-5-((3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-ethoxyphenyl)methanone 4-[[(4-Fluorophenyl)imino]methyl]-phenol (3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one 9,11-Anhydrobudesonide ethyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate Erlotinib hydrochloride Di-Norbudesonide (Mixture of DiastereoMers) EzetiMibe ring-opening dehydrate iMpurity 21-Dehydro Budesonide 10-ketonaltrexone 4sodium 2-(((3,5-dimethyl-4-oxidopyridin-2-yl)methyl)sulfinyl)-5-methoxybenzo[d]imidazol-1-ide 9α-BroMobudesonide Sorafenib related coMpound 8 Posaconazole DiastereoisoMer interMediate 2 16α,17-[(1RS)-Butylidenebis(oxy)]-11β-hydroxy-17-(hydroxyMethyl)-D-hoMoandrosta-1,4-diene-3,17a-dione (Mixture of DiastereoMers) Valsartan Methyl Ester Valsartan Desvaleryl Impurity

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

1111177-24-2