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

Encyclopedia

  • Home   >  CAS Database list  >  (3S,3aS,4S,5S,7S,7aS)-7-iodo-4,5-di-(4-methoxybenzyl)oxy-3-methyl-3a,4,5,6,7,7a-hexahydrobenzofuran-2(3H)-one

(3S,3aS,4S,5S,7S,7aS)-7-iodo-4,5-di-(4-methoxybenzyl)oxy-3-methyl-3a,4,5,6,7,7a-hexahydrobenzofuran-2(3H)-one

Base Information Edit
  • Chemical Name:(3S,3aS,4S,5S,7S,7aS)-7-iodo-4,5-di-(4-methoxybenzyl)oxy-3-methyl-3a,4,5,6,7,7a-hexahydrobenzofuran-2(3H)-one
  • CAS No.:210764-99-1
  • Molecular Formula:C25H29IO6
  • Molecular Weight:552.406
  • Hs Code.:
  • Mol file:210764-99-1.mol
(3S,3aS,4S,5S,7S,7aS)-7-iodo-4,5-di-(4-methoxybenzyl)oxy-3-methyl-3a,4,5,6,7,7a-hexahydrobenzo<b>furan-2(3H)-one

Synonyms:(3S,3aS,4S,5S,7S,7aS)-7-iodo-4,5-di-(4-methoxybenzyl)oxy-3-methyl-3a,4,5,6,7,7a-hexahydrobenzofuran-2(3H)-one

Suppliers and Price of (3S,3aS,4S,5S,7S,7aS)-7-iodo-4,5-di-(4-methoxybenzyl)oxy-3-methyl-3a,4,5,6,7,7a-hexahydrobenzofuran-2(3H)-one
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 (3S,3aS,4S,5S,7S,7aS)-7-iodo-4,5-di-(4-methoxybenzyl)oxy-3-methyl-3a,4,5,6,7,7a-hexahydrobenzofuran-2(3H)-one Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of (3S,3aS,4S,5S,7S,7aS)-7-iodo-4,5-di-(4-methoxybenzyl)oxy-3-methyl-3a,4,5,6,7,7a-hexahydrobenzofuran-2(3H)-one

There total 13 articles about (3S,3aS,4S,5S,7S,7aS)-7-iodo-4,5-di-(4-methoxybenzyl)oxy-3-methyl-3a,4,5,6,7,7a-hexahydrobenzofuran-2(3H)-one 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 iodine; sodium hydrogencarbonate; potassium iodide; In tetrahydrofuran; for 2h; Ambient temperature;
DOI:10.1016/S0040-4020(99)00004-6
Guidance literature:
Multi-step reaction with 9 steps
1: 90 percent / CeCl3*7H2O, NaBH4 / methanol / 0.25 h / 0 °C
2: 90 percent / PPTS / CH2Cl2 / 24 h / Ambient temperature
3: 87 percent / NaOMe / methanol / 15 h / Ambient temperature
4: 1.) NaH, imidazole / 1.) THF, 0 deg C, 40 min, 2.) 0 deg C, 1.5 h, 3.) 0 deg C, 30 min
5: 71 percent / AIBN, n-Bu3SnH / toluene / 15 h / Heating
6: 96 percent / PPTS / ethanol / 3 h / 50 °C
7: 74 percent / propionic acid / 2 h / 140 °C
8: 205 mg / t-BuOK / dimethylsulfoxide / 0.42 h / Ambient temperature
9: 87 percent / aq. NaHCO3, KI, I2 / tetrahydrofuran / 2 h / Ambient temperature
With 1H-imidazole; sodium tetrahydroborate; cerium(III) chloride; 2,2'-azobis(isobutyronitrile); potassium tert-butylate; iodine; tri-n-butyl-tin hydride; sodium methylate; pyridinium p-toluenesulfonate; sodium hydride; sodium hydrogencarbonate; propionic acid; potassium iodide; In tetrahydrofuran; methanol; ethanol; dichloromethane; dimethyl sulfoxide; toluene;
DOI:10.1016/S0040-4020(99)00004-6
Guidance literature:
Multi-step reaction with 3 steps
1: 74 percent / propionic acid / 2 h / 140 °C
2: 205 mg / t-BuOK / dimethylsulfoxide / 0.42 h / Ambient temperature
3: 87 percent / aq. NaHCO3, KI, I2 / tetrahydrofuran / 2 h / Ambient temperature
With potassium tert-butylate; iodine; sodium hydrogencarbonate; propionic acid; potassium iodide; In tetrahydrofuran; dimethyl sulfoxide;
DOI:10.1016/S0040-4020(99)00004-6
  • ©2008 LookChem.com,License:ICP NO.:Zhejiang16009103 complaints:service@lookchem.com
  • [Hangzhou]86-0571-87562588,87562578,87562573 Our Legal adviser: Lawyer