2(S)-[2(S)-(4-guanidino-benzoylamino)-3-methyl-butyrylamino]-3-phenyl-propionic acid

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Chemical Name:2(S)-[2(S)-(4-guanidino-benzoylamino)-3-methyl-butyrylamino]-3-phenyl-propionic acid
CAS No.:936571-72-1
Molecular Formula:C₂₂H₂₇N₅O₄
Molecular Weight:425.487
Hs Code.:

Synonyms:2(S)-[2(S)-(4-guanidino-benzoylamino)-3-methyl-butyrylamino]-3-phenyl-propionic acid

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Chemical Property of 2(S)-[2(S)-(4-guanidino-benzoylamino)-3-methyl-butyrylamino]-3-phenyl-propionic acid

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Technology Process of 2(S)-[2(S)-(4-guanidino-benzoylamino)-3-methyl-butyrylamino]-3-phenyl-propionic acid

There total 2 articles about 2(S)-[2(S)-(4-guanidino-benzoylamino)-3-methyl-butyrylamino]-3-phenyl-propionic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 49.0%

: 936571-71-0
4-{[{[(tert-butoxy)carbonyl]amino}({[(tert-butoxy)carbonyl]imino})methyl]amino}benzoic acid

: 936571-72-1
2(S)-[2(S)-(4-guanidino-benzoylamino)-3-methyl-butyrylamino]-3-phenyl-propionic acid

Guidance literature:: 4-{[{[(tert-butoxy)carbonyl]amino}({[(tert-butoxy)carbonyl]imino})methyl]amino}benzoic acid; H-Val-Phe-Wang resin; With dmap; diisopropyl-carbodiimide; In dichloromethane; at 20 ℃; for 1h;

With chlorotriisopropylsilane; methyl-phenyl-thioether; trifluoroacetic acid; In water; at 20 ℃; for 12h;
DOI:10.1016/j.bmcl.2007.01.004

Reference yield:

: 150-13-0,159246-81-8,8014-65-1
4-amino-benzoic acid

: 936571-72-1
2(S)-[2(S)-(4-guanidino-benzoylamino)-3-methyl-butyrylamino]-3-phenyl-propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: 36 percent / Et₃N / tetrahydrofuran / Heating

2.1: N,N'-diisopropylcarbodiimide; DMAP / CH₂Cl₂ / 1 h / 20 °C

2.2: 49 percent / trifluoroacetic acid; triisopropylsilane; thioanisole / H₂O / 12 h / 20 °C

With dmap; triethylamine; diisopropyl-carbodiimide; In tetrahydrofuran; dichloromethane;
DOI:10.1016/j.bmcl.2007.01.004

Reference yield:

: 936571-72-1
2(S)-[2(S)-(4-guanidino-benzoylamino)-3-methyl-butyrylamino]-3-phenyl-propionic acid

: 100-46-9
benzylamine

: N-[1(S)-(1(S)-benzylcarbamoyl-2-phenyl-ethylcarbamoyl)-2-methyl-propyl]-4-guanidino-benzamide

Guidance literature:: 2(S)-[2(S)-(4-guanidino-benzoylamino)-3-methyl-butyrylamino]-3-phenyl-propionic acid; With N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In N,N-dimethyl-formamide; at 20 ℃; for 0.0166667h;

benzylamine; In N,N-dimethyl-formamide; at 20 ℃; for 20h;
DOI:10.1016/j.bmcl.2007.01.004