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2-(trimethylsilyl)ethyl 6-O-(tert-butyldiphenylsilyl)-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranoside 3,4-bis(dibenzyl phosphate)

Base Information
  • Chemical Name:2-(trimethylsilyl)ethyl 6-O-(tert-butyldiphenylsilyl)-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranoside 3,4-bis(dibenzyl phosphate)
  • CAS No.:148852-84-0
  • Molecular Formula:C69H86O21P2Si2
  • Molecular Weight:1369.55
  • Hs Code.:
2-(trimethylsilyl)ethyl 6-O-(tert-butyldiphenylsilyl)-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranoside 3,4-bis(dibenzyl phosphate)

Synonyms:2-(trimethylsilyl)ethyl 6-O-(tert-butyldiphenylsilyl)-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranoside 3,4-bis(dibenzyl phosphate)

Suppliers and Price of 2-(trimethylsilyl)ethyl 6-O-(tert-butyldiphenylsilyl)-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranoside 3,4-bis(dibenzyl phosphate)
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Chemical Property of 2-(trimethylsilyl)ethyl 6-O-(tert-butyldiphenylsilyl)-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranoside 3,4-bis(dibenzyl phosphate)
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Technology Process of 2-(trimethylsilyl)ethyl 6-O-(tert-butyldiphenylsilyl)-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranoside 3,4-bis(dibenzyl phosphate)

There total 5 articles about 2-(trimethylsilyl)ethyl 6-O-(tert-butyldiphenylsilyl)-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranoside 3,4-bis(dibenzyl phosphate) 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 5 steps
1: 70 percent / N,N-dimethylformamide, H2SO4 / acetone / 24 h / Ambient temperature
2: 96 percent / AgNO3 / dimethylformamide / 2 h / Ambient temperature
3: 94 percent / mercuric cyanide, mercuric bromide, 4A molecular sieves / benzene / 2 h / 60 °C
4: 80 percent / aq 90percent CF3COOH / CH2Cl2 / 0.5 h
5: 1) 1H-tetrazole, 2) NaIO4, RuCl3*3H2O / 1) CH3CN, CH2Cl2, 1 h, 2) H2O, 1 h
With 1H-tetrazole; ruthenium trichloride; sodium periodate; 4 A molecular sieve; sulfuric acid; mercury(II) cyanide; silver nitrate; N,N-dimethyl-formamide; trifluoroacetic acid; mercury dibromide; In dichloromethane; N,N-dimethyl-formamide; acetone; benzene;
DOI:10.1016/0008-6215(93)84177-8
Guidance literature:
Multi-step reaction with 4 steps
1: 96 percent / AgNO3 / dimethylformamide / 2 h / Ambient temperature
2: 94 percent / mercuric cyanide, mercuric bromide, 4A molecular sieves / benzene / 2 h / 60 °C
3: 80 percent / aq 90percent CF3COOH / CH2Cl2 / 0.5 h
4: 1) 1H-tetrazole, 2) NaIO4, RuCl3*3H2O / 1) CH3CN, CH2Cl2, 1 h, 2) H2O, 1 h
With 1H-tetrazole; ruthenium trichloride; sodium periodate; 4 A molecular sieve; mercury(II) cyanide; silver nitrate; trifluoroacetic acid; mercury dibromide; In dichloromethane; N,N-dimethyl-formamide; benzene;
DOI:10.1016/0008-6215(93)84177-8
Guidance literature:
Multi-step reaction with 3 steps
1: 94 percent / mercuric cyanide, mercuric bromide, 4A molecular sieves / benzene / 2 h / 60 °C
2: 80 percent / aq 90percent CF3COOH / CH2Cl2 / 0.5 h
3: 1) 1H-tetrazole, 2) NaIO4, RuCl3*3H2O / 1) CH3CN, CH2Cl2, 1 h, 2) H2O, 1 h
With 1H-tetrazole; ruthenium trichloride; sodium periodate; 4 A molecular sieve; mercury(II) cyanide; trifluoroacetic acid; mercury dibromide; In dichloromethane; benzene;
DOI:10.1016/0008-6215(93)84177-8
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