(1R,10S,13R)-Tricyclo[8.2.1.0^3,8]trideca-3,5,7-trien-13-yl-sulfamic acid 2-hydroxy-phenyl ester

Base Information

• Chemical Name: (1R,10S,13R)-Tricyclo[8.2.1.0^3,8]trideca-3,5,7-trien-13-yl-sulfamic acid 2-hydroxy-phenyl ester
• CAS No.: 423168-71-2
• Molecular Formula: C₁₉H₂₁NO₄S
• Molecular Weight: 359.446

Synonyms:(1R,10S,13R)-Tricyclo[8.2.1.0^3,8]trideca-3,5,7-trien-13-yl-sulfamic acid 2-hydroxy-phenyl ester

Chemical Property of (1R,10S,13R)-Tricyclo[8.2.1.0^3,8]trideca-3,5,7-trien-13-yl-sulfamic acid 2-hydroxy-phenyl ester

Chemical Property:

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Technology Process of (1R,10S,13R)-Tricyclo[8.2.1.0^3,8]trideca-3,5,7-trien-13-yl-sulfamic acid 2-hydroxy-phenyl ester

There total 1 articles about (1R,10S,13R)-Tricyclo[8.2.1.0^3,8]trideca-3,5,7-trien-13-yl-sulfamic acid 2-hydroxy-phenyl 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: 81.0%

1,3,2-benzdioxathiole-2,2-dioxide (4074-55-9) + 11-endo-amino-5,6,7,8,9,10-hexahydro-6,9-methanobenzocycloocten (77954-86-0) → (1R,10S,13R)-Tricyclo[8.2.1.03,8]trideca-3,5,7-trien-13-yl-sulfamic acid 2-hydroxy-phenyl ester (423168-71-2)

Guidance literature:

In tetrahydrofuran; at 0 - 20 ℃;

DOI:10.1016/j.bmcl.2005.06.084

upstream raw materials:

1,3,2-benzdioxathiole-2,2-dioxide

11-endo-amino-5,6,7,8,9,10-hexahydro-6,9-methanobenzocycloocten

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