(S)-2-Amino-N-((1S,2R,3S)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexyl)-3-[3-(2,4-dinitro-phenyl)-3H-imidazol-4-yl]-propionamide

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Chemical Name:(S)-2-Amino-N-((1S,2R,3S)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexyl)-3-[3-(2,4-dinitro-phenyl)-3H-imidazol-4-yl]-propionamide
CAS No.:163130-98-1
Molecular Formula:C₂₆H₃₈N₆O₇
Molecular Weight:546.624
Hs Code.:

Synonyms:(S)-2-Amino-N-((1S,2R,3S)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexyl)-3-[3-(2,4-dinitro-phenyl)-3H-imidazol-4-yl]-propionamide

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Chemical Property of (S)-2-Amino-N-((1S,2R,3S)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexyl)-3-[3-(2,4-dinitro-phenyl)-3H-imidazol-4-yl]-propionamide

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Technology Process of (S)-2-Amino-N-((1S,2R,3S)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexyl)-3-[3-(2,4-dinitro-phenyl)-3H-imidazol-4-yl]-propionamide

There total 3 articles about (S)-2-Amino-N-((1S,2R,3S)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexyl)-3-[3-(2,4-dinitro-phenyl)-3H-imidazol-4-yl]-propionamide 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: 93.0%

: 163130-96-9
{(S)-1-((1S,2R,3S)-1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-2-[3-(2,4-dinitro-phenyl)-3H-imidazol-4-yl]-ethyl}-carbamic acid tert-butyl ester

: 163130-98-1
(S)-2-Amino-N-((1S,2R,3S)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexyl)-3-[3-(2,4-dinitro-phenyl)-3H-imidazol-4-yl]-propionamide

Guidance literature:: With trifluoroacetic acid; In dichloromethane; for 1h;
DOI:10.1021/jm00010a019

Reference yield:

: 122621-77-6
(2S,3R,4S)-2-amino-1-cyclohexyl-3,4-dihydroxy-6-methylheptane

: 163130-98-1
(S)-2-Amino-N-((1S,2R,3S)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexyl)-3-[3-(2,4-dinitro-phenyl)-3H-imidazol-4-yl]-propionamide

Guidance literature:: Multi-step reaction with 2 steps

1: (benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate (BOP*PF₆), iPr₂NEt / dimethylformamide / 1 h

2: 93 percent / TFA / CH₂Cl₂ / 1 h

With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/jm00010a019

Reference yield:

: 104882-10-2
(2S,3R,4S)-2-[(tert-butyloxycarbonyl)amino]-1-cyclohexyl-3,4-dihydroxy-6-methylheptane

: 163130-98-1
(S)-2-Amino-N-((1S,2R,3S)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexyl)-3-[3-(2,4-dinitro-phenyl)-3H-imidazol-4-yl]-propionamide

Guidance literature:: Multi-step reaction with 3 steps

1: 434 mg / TFA / CH₂Cl₂ / 1 h

2: (benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate (BOP*PF₆), iPr₂NEt / dimethylformamide / 1 h

3: 93 percent / TFA / CH₂Cl₂ / 1 h

With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1021/jm00010a019