(S)-N-((S)-1-amino-3-(biphenyl-4-yl)-1-oxopropan-2-yl)-5-guanidino-2-((2Z,5Z)-5-(4-hydroxy-3,5-dimethoxybenzylidene)-4-oxo-2-(phenylimino)thiazolidin-3-yl)pentanamide

Base Information

Chemical Name:(S)-N-((S)-1-amino-3-(biphenyl-4-yl)-1-oxopropan-2-yl)-5-guanidino-2-((2Z,5Z)-5-(4-hydroxy-3,5-dimethoxybenzylidene)-4-oxo-2-(phenylimino)thiazolidin-3-yl)pentanamide
CAS No.:1082954-03-7
Molecular Formula:C₃₉H₄₁N₇O₆S
Molecular Weight:735.864
Hs Code.:

(S)-N-((S)-1-amino-3-(biphenyl-4-yl)-1-oxopropan-2-yl)-5-guanidino-2-((2Z,5Z)-5-(4-hydroxy-3,5-dimethoxybenzylidene)-4-oxo-2-(phenylimino)thiazolidin-3-yl)pentanamide

Synonyms:(S)-N-((S)-1-amino-3-(biphenyl-4-yl)-1-oxopropan-2-yl)-5-guanidino-2-((2Z,5Z)-5-(4-hydroxy-3,5-dimethoxybenzylidene)-4-oxo-2-(phenylimino)thiazolidin-3-yl)pentanamide

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Chemical Property of (S)-N-((S)-1-amino-3-(biphenyl-4-yl)-1-oxopropan-2-yl)-5-guanidino-2-((2Z,5Z)-5-(4-hydroxy-3,5-dimethoxybenzylidene)-4-oxo-2-(phenylimino)thiazolidin-3-yl)pentanamide

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Technology Process of (S)-N-((S)-1-amino-3-(biphenyl-4-yl)-1-oxopropan-2-yl)-5-guanidino-2-((2Z,5Z)-5-(4-hydroxy-3,5-dimethoxybenzylidene)-4-oxo-2-(phenylimino)thiazolidin-3-yl)pentanamide

There total 2 articles about (S)-N-((S)-1-amino-3-(biphenyl-4-yl)-1-oxopropan-2-yl)-5-guanidino-2-((2Z,5Z)-5-(4-hydroxy-3,5-dimethoxybenzylidene)-4-oxo-2-(phenylimino)thiazolidin-3-yl)pentanamide 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:

: C₄₉H₅₇N₇O₁₀S

: 1082954-03-7
(S)-N-((S)-1-amino-3-(biphenyl-4-yl)-1-oxopropan-2-yl)-5-guanidino-2-((2Z,5Z)-5-(4-hydroxy-3,5-dimethoxybenzylidene)-4-oxo-2-(phenylimino)thiazolidin-3-yl)pentanamide

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 1h; Inert atmosphere;
DOI:10.1021/jm8004515

Reference yield:

: 103-72-0
phenyl isothiocyanate

: 96-32-2
bromoacetic acid methyl ester

: 134-96-3
syringic aldehyde

: 187618-60-6
Nα-(9-fluorenylmethyloxycarbonyl)-Nγ-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine

: 199110-64-0,205526-38-1
(S)-3-biphenyl-4-yl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid

: 1082954-03-7
(S)-N-((S)-1-amino-3-(biphenyl-4-yl)-1-oxopropan-2-yl)-5-guanidino-2-((2Z,5Z)-5-(4-hydroxy-3,5-dimethoxybenzylidene)-4-oxo-2-(phenylimino)thiazolidin-3-yl)pentanamide

Guidance literature:: (S)-3-biphenyl-4-yl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid; With 1-hydroxy-7-aza-benzotriazole; N-ethyl-N,N-diisopropylamine; diisopropyl-carbodiimide; In dichloromethane; Inert atmosphere; solid phase reaction;

With piperidine; In N,N-dimethyl-formamide; Inert atmosphere; solid phase reaction;

phenyl isothiocyanate; bromoacetic acid methyl ester; syringic aldehyde; Nα-(9-fluorenylmethyloxycarbonyl)-Nγ-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine; Further stages;
DOI:10.1021/jm8004515