2,2-dichloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-(trimethylstannyl)phenyl)propan-2-yl)acetamide

Base Information

• Chemical Name: 2,2-dichloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-(trimethylstannyl)phenyl)propan-2-yl)acetamide
• CAS No.: 1431551-86-8
• Molecular Formula: C₁₄H₂₀Cl₂FNO₂Sn
• Molecular Weight: 442.933
• Mol file: 1431551-86-8.mol

Synonyms:2,2-dichloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-(trimethylstannyl)phenyl)propan-2-yl)acetamide

Chemical Property of 2,2-dichloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-(trimethylstannyl)phenyl)propan-2-yl)acetamide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2,2-dichloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-(trimethylstannyl)phenyl)propan-2-yl)acetamide

There total 2 articles about 2,2-dichloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-(trimethylstannyl)phenyl)propan-2-yl)acetamide 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:

2,2-dichloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-iodophenyl)propan-2-yl)acetamide (1400741-13-0) + hexamethyldistannane (661-69-8) → 2,2-dichloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-(trimethylstannyl)phenyl)propan-2-yl)acetamide (1431551-86-8)

Guidance literature:

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In toluene; for 3h; Reflux;

Reference yield:

(1R,2S)-2-amino-3-fluoro-1-(4-iodophenyl)propan-1-ol (927689-70-1) → 2,2-dichloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-(trimethylstannyl)phenyl)propan-2-yl)acetamide (1431551-86-8)

Guidance literature:

Multi-step reaction with 2 steps

1: triethylamine / methanol / 16 h / Reflux

2: tetrakis(triphenylphosphine) palladium⁽⁰⁾ / toluene / 3 h / Reflux

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; triethylamine; In methanol; toluene;

Reference yield:

2-(4-bromo-phenyl)-pyrrolidine-1-carboxylic acid tert-butyl ester (943750-38-7,328546-99-2) + 2,2-dichloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-(trimethylstannyl)phenyl)propan-2-yl)acetamide (1431551-86-8) → tert-butyl 2-(4'-((1R,2S)-2-(2,2-dichloroacetamido)-3-fluoro-1-hydroxypropyl)-[1,1'-biphenyl]-4-yl)pyrrolidine-1-carboxylate (1431551-94-8)

Guidance literature:

With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; trifuran-2-yl-phosphane; In N,N-dimethyl-formamide; at 80 ℃; for 16h;

upstream raw materials:

2,2-dichloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-iodophenyl)propan-2-yl)acetamide

hexamethyldistannane

(1R,2S)-2-amino-3-fluoro-1-(4-iodophenyl)propan-1-ol

Downstream raw materials:

tert-butyl 2-(4'-((1R,2S)-2-(2,2-dichloroacetamido)-3-fluoro-1-hydroxypropyl)-[1,1'-biphenyl]-4-yl)pyrrolidine-1-carboxylate

N-((1R,2S)-1-(4-(5-(aminomethyl)thiophen-2-yl)phenyl)-3-fluoro-1-hydroxypropan-2-yl)-2,2-dichloroacetamide

2,2-dichloro-N-((1R,2S)-3-fluoro-1-hydroxy-1-(4-(5-(methylsulfonamidomethyl)thiophen-2-yl)phenyl)propan-2-yl)acetamide

(5-{4-[(1R,2S)-2-(2,2-dichloroacetylamino)-3-fluoro-1-hydroxypropyl]phenyl}oxazol-2-ylmethyl)carbamic acid tert-butyl ester