(R)-benzyl 2-(((benzyloxy)carbonyl)amino)-3-((methylsulfonyl)oxy)propanoate

Base Information

Chemical Name:(R)-benzyl 2-(((benzyloxy)carbonyl)amino)-3-((methylsulfonyl)oxy)propanoate
CAS No.:1414168-11-8
Molecular Formula:C₁₉H₂₁NO₇S
Molecular Weight:407.444
Hs Code.:

Synonyms:(R)-benzyl 2-(((benzyloxy)carbonyl)amino)-3-((methylsulfonyl)oxy)propanoate

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (R)-benzyl 2-(((benzyloxy)carbonyl)amino)-3-((methylsulfonyl)oxy)propanoate

Chemical Property:

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Technology Process of (R)-benzyl 2-(((benzyloxy)carbonyl)amino)-3-((methylsulfonyl)oxy)propanoate

There total 1 articles about (R)-benzyl 2-(((benzyloxy)carbonyl)amino)-3-((methylsulfonyl)oxy)propanoate 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:

: 53933-06-5
L-(benzyloxycarbonyl)amino serine benzyl ester

: 124-63-0
methanesulfonyl chloride

: 1414168-11-8
(R)-benzyl 2-(((benzyloxy)carbonyl)amino)-3-((methylsulfonyl)oxy)propanoate

Guidance literature:: With triethylamine; In dichloromethane; at 0 - 20 ℃; for 1h;
DOI:10.1021/ja309187m

Reference yield:

: 1414168-11-8
(R)-benzyl 2-(((benzyloxy)carbonyl)amino)-3-((methylsulfonyl)oxy)propanoate

: 294-90-6
1,4,7,10-tetraazacyclododecan

: 1414168-19-6
benzyl 2-(((benzyloxy)carbonyl)amino)-3-(1,4,7,10-tetraazacyclododecan-1-yl)propanoate

Guidance literature:: With potassium carbonate; In acetonitrile; at 50 ℃; for 16h;
DOI:10.1021/ja309187m

Reference yield:

: 1414168-11-8
(R)-benzyl 2-(((benzyloxy)carbonyl)amino)-3-((methylsulfonyl)oxy)propanoate

: 1414168-27-6
(R)-tri-tert-butyl 2,2',2-(10-(3-(benzyloxy)-2-(((benzyloxy)carbonyl)amino)-3-oxopropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / acetonitrile / 16 h / 50 °C

2: potassium carbonate / acetonitrile / 16 h / 20 °C

With potassium carbonate; In acetonitrile;
DOI:10.1021/ja309187m