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D-MYO-INOSITOL 4-MONOPHOSPHATE AMMONIUM SALT DI(CYCLOHEXYLAMMONIUM) SALT

Base Information
  • Chemical Name:D-MYO-INOSITOL 4-MONOPHOSPHATE AMMONIUM SALT DI(CYCLOHEXYLAMMONIUM) SALT
  • CAS No.:16006-20-5
  • Molecular Formula:2C6H13N*C6H13O9P
  • Molecular Weight:458.489
  • Hs Code.:
  • Mol file:16006-20-5.mol
D-MYO-INOSITOL 4-MONOPHOSPHATE AMMONIUM SALT DI(CYCLOHEXYLAMMONIUM) SALT

Synonyms:D-MYO-INOSITOL 4-MONOPHOSPHATE AMMONIUM SALT DI(CYCLOHEXYLAMMONIUM) SALT;D-MYO-INOSITOL-4-MONOPHOSPHATE BIS-CYCLOHEXYLAMMONIUM SALT;D-myo-inositol 4-monophosphate*di(cyclohexylammon;D-MYO-INOSITOL 4-MONOPHOSPHATE*DI(CYCLOH EXYLAMMONIU

Suppliers and Price of D-MYO-INOSITOL 4-MONOPHOSPHATE AMMONIUM SALT DI(CYCLOHEXYLAMMONIUM) SALT
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • D-MYO-INOSITOL-4-MONOPHOSPHATE BIS-CYCLOHEXYLAMMONIUM SALT 95.00%
  • 5MG
  • $ 495.21
Total 2 raw suppliers
Chemical Property of D-MYO-INOSITOL 4-MONOPHOSPHATE AMMONIUM SALT DI(CYCLOHEXYLAMMONIUM) SALT
Chemical Property:
  • PSA:229.76000 
  • LogP:0.23860 
  • Storage Temp.:−20°C 
Purity/Quality:

98%Min *data from raw suppliers

D-MYO-INOSITOL-4-MONOPHOSPHATE BIS-CYCLOHEXYLAMMONIUM SALT 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of D-MYO-INOSITOL 4-MONOPHOSPHATE AMMONIUM SALT DI(CYCLOHEXYLAMMONIUM) SALT

There total 23 articles about D-MYO-INOSITOL 4-MONOPHOSPHATE AMMONIUM SALT DI(CYCLOHEXYLAMMONIUM) SALT 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:
C56H59N2O13P; With N,O-Bis(trimethylsilyl)trifluoroacetamide; In dichloromethane; at 0 ℃; for 0.0333333h; Inert atmosphere;
With 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane; at 0 ℃; for 0.333333h; Inert atmosphere;
cyclohexylamine; Further stages;
DOI:10.1002/anie.201301092
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