(+)-(3R,4S)-4-formyl-3-methoxy-1-(p-methoxyphenyl)-2-azetidinone

Base Information

• Chemical Name: (+)-(3R,4S)-4-formyl-3-methoxy-1-(p-methoxyphenyl)-2-azetidinone
• CAS No.: 705949-42-4
• Molecular Formula: C₁₂H₁₃NO₄
• Molecular Weight: 235.24
• Mol file: 705949-42-4.mol

Synonyms:(+)-(3R,4S)-4-formyl-3-methoxy-1-(p-methoxyphenyl)-2-azetidinone

Chemical Property of (+)-(3R,4S)-4-formyl-3-methoxy-1-(p-methoxyphenyl)-2-azetidinone

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (+)-(3R,4S)-4-formyl-3-methoxy-1-(p-methoxyphenyl)-2-azetidinone

There total 1 articles about (+)-(3R,4S)-4-formyl-3-methoxy-1-(p-methoxyphenyl)-2-azetidinone 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: 76.0%

3-methoxy-1-(4-methoxy-phenyl)-4-oxo-azetidine-2-carbaldehyde (180062-99-1) → (+)-(3R,4S)-4-formyl-3-methoxy-1-(p-methoxyphenyl)-2-azetidinone (705949-42-4)

Guidance literature:

With sodium carbonate; In water; acetonitrile; at 20 ℃; for 14h; chemoselective reaction;

DOI:10.1002/adsc.201501145

Reference yield: 77.0%

nitromethane (75-52-5) + (+)-(3R,4S)-4-formyl-3-methoxy-1-(p-methoxyphenyl)-2-azetidinone (705949-42-4) → (3R,4R)-4-(1-hydroxy-2-nitro-ethyl)-3-methoxy-1-(4-methoxy-phenyl)-azetidin-2-one (1046161-05-0)

Guidance literature:

With triethylamine; at 20 ℃; for 6h;

DOI:10.1016/j.tet.2008.05.090

Reference yield: 52.0%

2-(trimethylsilyl)thiazole (79265-30-8) + (+)-(3R,4S)-4-formyl-3-methoxy-1-(p-methoxyphenyl)-2-azetidinone (705949-42-4) → 2-methoxy-N-(4-methoxy-phenyl)-4-oxo-4-thiazol-2-yl-butyramide + (3R,4R)-4-((R)-Hydroxy-thiazol-2-yl-methyl)-3-methoxy-1-(4-methoxy-phenyl)-azetidin-2-one

Guidance literature:

In dichloromethane; at 0 ℃;

DOI:10.1021/ol049549j

upstream raw materials:

3-methoxy-1-(4-methoxy-phenyl)-4-oxo-azetidine-2-carbaldehyde

Downstream raw materials:

(3R,4R)-4-(1-hydroxy-2-nitro-ethyl)-3-methoxy-1-(4-methoxy-phenyl)-azetidin-2-one