Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Chloro-methanesulfonic acid (2R,4S,5R)-2-phenyl-5-((4R,5S)-2-phenyl-4-vinyl-[1,3,2]dioxaborinan-5-yloxy)-[1,3]dioxan-4-ylmethyl ester

Base Information Edit
  • Chemical Name:Chloro-methanesulfonic acid (2R,4S,5R)-2-phenyl-5-((4R,5S)-2-phenyl-4-vinyl-[1,3,2]dioxaborinan-5-yloxy)-[1,3]dioxan-4-ylmethyl ester
  • CAS No.:475641-81-7
  • Molecular Formula:C23H26BClO8S
  • Molecular Weight:508.785
  • Hs Code.:
  • Mol file:475641-81-7.mol
Chloro-methanesulfonic acid (2R,4S,5R)-2-phenyl-5-((4R,5S)-2-phenyl-4-vinyl-[1,3,2]dioxaborinan-5-yloxy)-[1,3]dioxan-4-ylmethyl ester

Synonyms:Chloro-methanesulfonic acid (2R,4S,5R)-2-phenyl-5-((4R,5S)-2-phenyl-4-vinyl-[1,3,2]dioxaborinan-5-yloxy)-[1,3]dioxan-4-ylmethyl ester

Suppliers and Price of Chloro-methanesulfonic acid (2R,4S,5R)-2-phenyl-5-((4R,5S)-2-phenyl-4-vinyl-[1,3,2]dioxaborinan-5-yloxy)-[1,3]dioxan-4-ylmethyl ester
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of Chloro-methanesulfonic acid (2R,4S,5R)-2-phenyl-5-((4R,5S)-2-phenyl-4-vinyl-[1,3,2]dioxaborinan-5-yloxy)-[1,3]dioxan-4-ylmethyl ester Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of Chloro-methanesulfonic acid (2R,4S,5R)-2-phenyl-5-((4R,5S)-2-phenyl-4-vinyl-[1,3,2]dioxaborinan-5-yloxy)-[1,3]dioxan-4-ylmethyl ester

There total 13 articles about Chloro-methanesulfonic acid (2R,4S,5R)-2-phenyl-5-((4R,5S)-2-phenyl-4-vinyl-[1,3,2]dioxaborinan-5-yloxy)-[1,3]dioxan-4-ylmethyl 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:
Guidance literature:
Multi-step reaction with 12 steps
1.1: Amberlyst 15 / methanol / 24 h / Heating
2.1: Amberlyst 15 / CHCl3 / 22.5 h
3.1: 100 percent / aq. OsO4; NMO / dioxane / 96 h / 20 °C
4.1: 100 percent / 2,6-lutidine / CH2Cl2 / 72 h / 0 - 22 °C
5.1: DIBALH / CH2Cl2 / 0.2 h / -78 °C
6.1: aq. HCl / CH2Cl2 / 16 h / 22 °C
7.1: t-BuLi / tetrahydrofuran / 0.33 h / -78 °C
7.2: 79 percent / tetrahydrofuran / 1 h / -78 °C
8.1: 100 percent / TBAF / tetrahydrofuran / 22 °C
9.1: aq. NaIO4 / dioxane / 22 °C
10.1: NaBH4 / methanol / 0 °C
11.1: 95 percent / benzene / Heating
12.1: 100 percent / 2,6-lutidine / CH2Cl2 / 21 - 23 °C
With 2,6-dimethylpyridine; hydrogenchloride; sodium tetrahydroborate; sodium periodate; osmium(VIII) oxide; N-methyl-2-indolinone; Amberlyst 15; tetrabutyl ammonium fluoride; tert.-butyl lithium; diisobutylaluminium hydride; In tetrahydrofuran; 1,4-dioxane; methanol; dichloromethane; chloroform; benzene;
DOI:10.1055/s-2002-33527
Guidance literature:
Multi-step reaction with 11 steps
1.1: Amberlyst 15 / CHCl3 / 22.5 h
2.1: 100 percent / aq. OsO4; NMO / dioxane / 96 h / 20 °C
3.1: 100 percent / 2,6-lutidine / CH2Cl2 / 72 h / 0 - 22 °C
4.1: DIBALH / CH2Cl2 / 0.2 h / -78 °C
5.1: aq. HCl / CH2Cl2 / 16 h / 22 °C
6.1: t-BuLi / tetrahydrofuran / 0.33 h / -78 °C
6.2: 79 percent / tetrahydrofuran / 1 h / -78 °C
7.1: 100 percent / TBAF / tetrahydrofuran / 22 °C
8.1: aq. NaIO4 / dioxane / 22 °C
9.1: NaBH4 / methanol / 0 °C
10.1: 95 percent / benzene / Heating
11.1: 100 percent / 2,6-lutidine / CH2Cl2 / 21 - 23 °C
With 2,6-dimethylpyridine; hydrogenchloride; sodium tetrahydroborate; sodium periodate; osmium(VIII) oxide; N-methyl-2-indolinone; Amberlyst 15; tetrabutyl ammonium fluoride; tert.-butyl lithium; diisobutylaluminium hydride; In tetrahydrofuran; 1,4-dioxane; methanol; dichloromethane; chloroform; benzene;
DOI:10.1055/s-2002-33527
Refernces Edit
Post RFQ for Price