Sulfamic acid, (3E)-4-phenyl-3-butenyl ester

Base Information

Chemical Name:Sulfamic acid, (3E)-4-phenyl-3-butenyl ester
CAS No.:849599-06-0
Molecular Formula:C10H13NO3S
Molecular Weight:227.284
Hs Code.:

Synonyms:

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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 Sulfamic acid, (3E)-4-phenyl-3-butenyl ester

Chemical Property:

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MSDS Files:: SDS file from LookChem

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Technology Process of Sulfamic acid, (3E)-4-phenyl-3-butenyl ester

There total 2 articles about Sulfamic acid, (3E)-4-phenyl-3-butenyl ester 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: 82.0%

: 937-58-6,20047-19-2,770-36-5
(3E)-4-phenyl-3-buten-1-ol

: 849599-06-0
(E)-4-phenylbut-3-en-1-yl sulfamate

Guidance literature:: With formic acid; isocyanate de chlorosulfonyle; In N,N-dimethyl acetamide; at 0 - 20 ℃;
DOI:10.1055/s-2007-965987

Reference yield: 75.0%

: 849599-06-0
(E)-4-phenylbut-3-en-1-yl sulfamate

Guidance literature:: With formic acid; isocyanate de chlorosulfonyle; triethylamine; In dichloromethane; at 0 - 20 ℃;

Reference yield: 72.0%

: 849599-06-0
(E)-4-phenylbut-3-en-1-yl sulfamate

: trans-7-phenyl-3-oxa-2-thia-1-azabicyclo[4.1.0]heptane 2,2-dioxide

Guidance literature:: With [bis(acetoxy)iodo]benzene; magnesium oxide; tetra(trifluoroacetamidato)dirhodium(II); In dichloromethane; at 0 - 23 ℃; for 8h;
DOI:10.1016/j.tet.2006.07.099