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6-(((benzyloxy)carbonyl)amino)-6-methyl-1-phenylheptan-3-yl sulfamate

Base Information Edit
  • Chemical Name:6-(((benzyloxy)carbonyl)amino)-6-methyl-1-phenylheptan-3-yl sulfamate
  • CAS No.:1609949-22-5
  • Molecular Formula:C22H30N2O5S
  • Molecular Weight:434.557
  • Hs Code.:
  • Mol file:1609949-22-5.mol
6-(((benzyloxy)carbonyl)amino)-6-methyl-1-phenylheptan-3-yl sulfamate

Synonyms:6-(((benzyloxy)carbonyl)amino)-6-methyl-1-phenylheptan-3-yl sulfamate

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 6-(((benzyloxy)carbonyl)amino)-6-methyl-1-phenylheptan-3-yl sulfamate Edit
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Technology Process of 6-(((benzyloxy)carbonyl)amino)-6-methyl-1-phenylheptan-3-yl sulfamate

There total 1 articles about 6-(((benzyloxy)carbonyl)amino)-6-methyl-1-phenylheptan-3-yl sulfamate 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:
Guidance literature:
With sulphamoyl chloride; In N,N-dimethyl acetamide; acetonitrile; at 20 ℃;
DOI:10.1055/s-0033-1340159
Guidance literature:
With dirhodium tetraacetate; [bis(acetoxy)iodo]benzene; magnesium oxide; In dichloromethane; at 20 ℃; stereoselective reaction;
DOI:10.1055/s-0033-1340159
Guidance literature:
Multi-step reaction with 2 steps
1: magnesium oxide; [bis(acetoxy)iodo]benzene; dirhodium tetraacetate / dichloromethane / 20 °C
2: dmap; triethylamine / dichloromethane / 20 °C
With dmap; dirhodium tetraacetate; [bis(acetoxy)iodo]benzene; magnesium oxide; triethylamine; In dichloromethane;
DOI:10.1055/s-0033-1340159
upstream raw materials:

C22H29NO3

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