(1S,2S,3'R,4'S,3''S,4''R)-1,2-Bis<1'-(p-methoxyphenyl)-3'-(benzyloxy)-2'-oxo-azetidin-4'-yl>ethane-1,2-diol

Base Information

• Chemical Name: (1S,2S,3'R,4'S,3''S,4''R)-1,2-Bis<1'-(p-methoxyphenyl)-3'-(benzyloxy)-2'-oxo-azetidin-4'-yl>ethane-1,2-diol
• CAS No.: 153545-44-9
• Molecular Formula: C₃₆H₃₆N₂O₈
• Molecular Weight: 624.69
• Mol file: 153545-44-9.mol

Synonyms:(1S,2S,3'R,4'S,3''S,4''R)-1,2-Bis<1'-(p-methoxyphenyl)-3'-(benzyloxy)-2'-oxo-azetidin-4'-yl>ethane-1,2-diol

Chemical Property of (1S,2S,3'R,4'S,3''S,4''R)-1,2-Bis<1'-(p-methoxyphenyl)-3'-(benzyloxy)-2'-oxo-azetidin-4'-yl>ethane-1,2-diol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (1S,2S,3'R,4'S,3''S,4''R)-1,2-Bis<1'-(p-methoxyphenyl)-3'-(benzyloxy)-2'-oxo-azetidin-4'-yl>ethane-1,2-diol

There total 2 articles about (1S,2S,3'R,4'S,3''S,4''R)-1,2-Bis<1'-(p-methoxyphenyl)-3'-(benzyloxy)-2'-oxo-azetidin-4'-yl>ethane-1,2-diol 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: 99.0%

(4S,5S,3'R,4'S,3''S,4''R)-2,2-Dimethyl-4,5-bis<1'-(p-methoxyphenyl)-3'-(benzyloxy)-2'-oxo-azetidin-4'-yl>-1,3-dioxolane (153545-43-8) → (1S,2S,3'R,4'S,3''S,4''R)-1,2-Bis<1'-(p-methoxyphenyl)-3'-(benzyloxy)-2'-oxo-azetidin-4'-yl>ethane-1,2-diol (153545-44-9)

Guidance literature:

With perchloric acid; In tetrahydrofuran; for 8h;

DOI:10.1021/jo00083a042

Reference yield:

C21H24N2O4 (153472-20-9) → (1S,2S,3'R,4'S,3''S,4''R)-1,2-Bis<1'-(p-methoxyphenyl)-3'-(benzyloxy)-2'-oxo-azetidin-4'-yl>ethane-1,2-diol (153545-44-9)

Guidance literature:

Multi-step reaction with 2 steps

1: 25 percent / Et₃N / CH₂Cl₂ / 14 h / Ambient temperature

2: 99 percent / 2.5 M aq HClO₄ / tetrahydrofuran / 8 h

With perchloric acid; triethylamine; In tetrahydrofuran; dichloromethane;

DOI:10.1021/jo00083a042

Reference yield: 99.0%

(1S,2S,3'R,4'S,3''S,4''R)-1,2-Bis<1'-(p-methoxyphenyl)-3'-(benzyloxy)-2'-oxo-azetidin-4'-yl>ethane-1,2-diol (153545-44-9) → cis-1-(p-methoxyphenyl)-3-benzyloxy-4-formyl-2-azetidinone (131968-87-1,135559-17-0,148968-08-5)

Guidance literature:

With sodium periodate; In methanol; water; Ambient temperature;

DOI:10.1021/jo00083a042

upstream raw materials:

(4S,5S,3'R,4'S,3''S,4''R)-2,2-Dimethyl-4,5-bis<1'-(p-methoxyphenyl)-3'-(benzyloxy)-2'-oxo-azetidin-4'-yl>-1,3-dioxolane

C₂₁H₂₄N₂O₄

Downstream raw materials:

cis-1-(p-methoxyphenyl)-3-benzyloxy-4-formyl-2-azetidinone