4-nitrobenzyl 2-{(3S,4R)-3-[(1R)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxo-4-propyl-1-azetidinyl}pent-4-enoate

Base Information

Chemical Name:4-nitrobenzyl 2-{(3S,4R)-3-[(1R)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxo-4-propyl-1-azetidinyl}pent-4-enoate
CAS No.:1160108-86-0
Molecular Formula:C₂₆H₄₀N₂O₆Si
Molecular Weight:504.699
Hs Code.:

Synonyms:4-nitrobenzyl 2-{(3S,4R)-3-[(1R)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxo-4-propyl-1-azetidinyl}pent-4-enoate

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Chemical Property of 4-nitrobenzyl 2-{(3S,4R)-3-[(1R)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxo-4-propyl-1-azetidinyl}pent-4-enoate

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Technology Process of 4-nitrobenzyl 2-{(3S,4R)-3-[(1R)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxo-4-propyl-1-azetidinyl}pent-4-enoate

There total 1 articles about 4-nitrobenzyl 2-{(3S,4R)-3-[(1R)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxo-4-propyl-1-azetidinyl}pent-4-enoate 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:

: 1160108-85-9
C₁₉H₃₅NO₄Si

: 100-11-8
1-bromomethyl-4-nitro-benzene

: 1160108-86-0
4-nitrobenzyl 2-{(3S,4R)-3-[(1R)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxo-4-propyl-1-azetidinyl}pent-4-enoate

Guidance literature:: With tetra(n-butyl)ammonium hydrogensulfate; potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 21h; Inert atmosphere;
DOI:10.1002/ejoc.200801193

Reference yield: 100.0%

: 1160108-86-0
4-nitrobenzyl 2-{(3S,4R)-3-[(1R)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxo-4-propyl-1-azetidinyl}pent-4-enoate

: 1160108-87-1
4-nitrobenzyl 2-{(3S,4R)-3-[(1R)-1-hydroxyethyl]-2-oxo-4-propyl-1-azetidinyl}pent-4-enoate

Guidance literature:: With hydrogenchloride; acetic acid; In water; acetonitrile; at 0 ℃; for 3h; Inert atmosphere;
DOI:10.1002/ejoc.200801193