Acetic acid (R)-1-{(2R,6R)-6-[(R)-2-acetoxy-4-(4-benzyloxy-phenyl)-butyl]-1-benzoyl-piperidin-2-ylmethyl}-3-(4-benzyloxy-3-iodo-phenyl)-propyl ester

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Chemical Name:Acetic acid (R)-1-{(2R,6R)-6-[(R)-2-acetoxy-4-(4-benzyloxy-phenyl)-butyl]-1-benzoyl-piperidin-2-ylmethyl}-3-(4-benzyloxy-3-iodo-phenyl)-propyl ester
CAS No.:134721-13-4
Molecular Formula:C₅₀H₅₄INO₇
Molecular Weight:907.886
Hs Code.:

Synonyms:Acetic acid (R)-1-{(2R,6R)-6-[(R)-2-acetoxy-4-(4-benzyloxy-phenyl)-butyl]-1-benzoyl-piperidin-2-ylmethyl}-3-(4-benzyloxy-3-iodo-phenyl)-propyl ester

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Chemical Property of Acetic acid (R)-1-{(2R,6R)-6-[(R)-2-acetoxy-4-(4-benzyloxy-phenyl)-butyl]-1-benzoyl-piperidin-2-ylmethyl}-3-(4-benzyloxy-3-iodo-phenyl)-propyl ester

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Technology Process of Acetic acid (R)-1-{(2R,6R)-6-[(R)-2-acetoxy-4-(4-benzyloxy-phenyl)-butyl]-1-benzoyl-piperidin-2-ylmethyl}-3-(4-benzyloxy-3-iodo-phenyl)-propyl ester

There total 8 articles about Acetic acid (R)-1-{(2R,6R)-6-[(R)-2-acetoxy-4-(4-benzyloxy-phenyl)-butyl]-1-benzoyl-piperidin-2-ylmethyl}-3-(4-benzyloxy-3-iodo-phenyl)-propyl ester 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: 81.0%

: 134721-12-3
(2R^*,6R^*)-2,6-Bis-<(2R^*)-2-acetoxy-4-(p-benzyloxyphenyl)butyl>-1-benzoylpiperidine

: 134721-13-4
Acetic acid (R)-1-{(2R,6R)-6-[(R)-2-acetoxy-4-(4-benzyloxy-phenyl)-butyl]-1-benzoyl-piperidin-2-ylmethyl}-3-(4-benzyloxy-3-iodo-phenyl)-propyl ester

Guidance literature:: With iodine; silver trifluoroacetate; In dichloromethane; chloroform; for 40h; Ambient temperature;

Reference yield:

: 4801-58-5
N-hydroxypiperidine

: 134721-13-4
Acetic acid (R)-1-{(2R,6R)-6-[(R)-2-acetoxy-4-(4-benzyloxy-phenyl)-butyl]-1-benzoyl-piperidin-2-ylmethyl}-3-(4-benzyloxy-3-iodo-phenyl)-propyl ester

Guidance literature:: Multi-step reaction with 7 steps

1: 1. HgO (yellow) / 1. CH₂Cl₂, 30min, 2. CHCl₃, reflux, 24h

2: 1. m-chloroperoxybenzoic acid (MCPBA) / 1. CHCl₂, r.t., 1h; 2. CHCl₃, reflux, 40h

3: 74 percent / Zn, ethylenediaminetetraacetic acid / acetic acid; ethanol / 0.5 h / Heating

4: 31 percent / triethylamine / benzene / 8 h

5: methanolic KOH

6: 96 percent / pyridine / 4-Dimethylaminopyridine (DMAP) / 24 h

7: 81 percent / I₂, silver trifluoroacetate / CH₂Cl₂; CHCl₃ / 40 h / Ambient temperature

With pyridine; potassium hydroxide; ethylenediaminetetraacetic acid; iodine; silver trifluoroacetate; triethylamine; 3-chloro-benzenecarboperoxoic acid; mercury(II) oxide; zinc; dmap; In ethanol; dichloromethane; chloroform; acetic acid; benzene;

Reference yield:

: 134721-17-8
1-(benzyloxy)-4-(but-3-en-1-yl)benzene

: 134721-13-4
Acetic acid (R)-1-{(2R,6R)-6-[(R)-2-acetoxy-4-(4-benzyloxy-phenyl)-butyl]-1-benzoyl-piperidin-2-ylmethyl}-3-(4-benzyloxy-3-iodo-phenyl)-propyl ester

Guidance literature:: Multi-step reaction with 7 steps

1: 1. HgO (yellow) / 1. CH₂Cl₂, 30min, 2. CHCl₃, reflux, 24h

2: 1. m-chloroperoxybenzoic acid (MCPBA) / 1. CHCl₂, r.t., 1h; 2. CHCl₃, reflux, 40h

3: 74 percent / Zn, ethylenediaminetetraacetic acid / acetic acid; ethanol / 0.5 h / Heating

4: 31 percent / triethylamine / benzene / 8 h

5: methanolic KOH

6: 96 percent / pyridine / 4-Dimethylaminopyridine (DMAP) / 24 h

7: 81 percent / I₂, silver trifluoroacetate / CH₂Cl₂; CHCl₃ / 40 h / Ambient temperature

With pyridine; potassium hydroxide; ethylenediaminetetraacetic acid; iodine; silver trifluoroacetate; triethylamine; 3-chloro-benzenecarboperoxoic acid; mercury(II) oxide; zinc; dmap; In ethanol; dichloromethane; chloroform; acetic acid; benzene;