cis-1-(2,3,4,6-tetra-O-pivaloyl-β-D-galactosyl)-(3R)-(4-chlorophenyl)aziridine-(2R)-ethyl formate

Base Information

Chemical Name:cis-1-(2,3,4,6-tetra-O-pivaloyl-β-D-galactosyl)-(3R)-(4-chlorophenyl)aziridine-(2R)-ethyl formate
CAS No.:1609945-85-8
Molecular Formula:C₃₇H₅₄ClNO₁₁
Molecular Weight:724.289
Hs Code.:

Synonyms:cis-1-(2,3,4,6-tetra-O-pivaloyl-β-D-galactosyl)-(3R)-(4-chlorophenyl)aziridine-(2R)-ethyl formate

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Chemical Property of cis-1-(2,3,4,6-tetra-O-pivaloyl-β-D-galactosyl)-(3R)-(4-chlorophenyl)aziridine-(2R)-ethyl formate

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Technology Process of cis-1-(2,3,4,6-tetra-O-pivaloyl-β-D-galactosyl)-(3R)-(4-chlorophenyl)aziridine-(2R)-ethyl formate

There total 1 articles about cis-1-(2,3,4,6-tetra-O-pivaloyl-β-D-galactosyl)-(3R)-(4-chlorophenyl)aziridine-(2R)-ethyl formate 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: 88.0%

: 623-73-4
diazoacetic acid ethyl ester

: 120255-31-4
C₃₃H₄₈ClNO₉

: 1609945-85-8
cis-1-(2,3,4,6-tetra-O-pivaloyl-β-D-galactosyl)-(3R)-(4-chlorophenyl)aziridine-(2R)-ethyl formate

Guidance literature:: C₃₃H₄₈ClNO₉; With boron trifluoride diethyl etherate; In dichloromethane; at -40 ℃; for 0.25h;

diazoacetic acid ethyl ester; In dichloromethane; at -40 ℃; for 2h; diastereoselective reaction;
DOI:10.1039/c4ob00443d