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MYO-INOSITOL 2-MONOPHOSPHATE DI(CYCLOHEXYLAMMONIUM) SALT

Base Information
  • Chemical Name:MYO-INOSITOL 2-MONOPHOSPHATE DI(CYCLOHEXYLAMMONIUM) SALT
  • CAS No.:103529-92-6
  • Molecular Formula:2C6H13N*C6H13O9P
  • Molecular Weight:458.489
  • Hs Code.:
  • Mol file:103529-92-6.mol
MYO-INOSITOL 2-MONOPHOSPHATE DI(CYCLOHEXYLAMMONIUM) SALT

Synonyms:MYO-INOSITOL 2-MONOPHOSPHATE BIS(CYCLOHEXYLAMINE) SALT;MYO-INOSITOL 2-MONOPHOSPHATE DI(CYCLOHEXYLAMMONIUM) SALT;myo-Inositol 2-monophosphate bis(cyclohexylammonium) salt;MYO-INOSITOL 2-MONOPHOSPHATE DI*(CYCLOHE XYLAMMONIUM;MYO-INOSITOL 2-MONOPHOSPHATE BIS(CYCLO-&

Suppliers and Price of MYO-INOSITOL 2-MONOPHOSPHATE 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
  • Sigma-Aldrich
  • myo-Inositol 2-monophosphate bis(cyclohexylammonium) salt ~95%, powder
  • 50mg
  • $ 251.00
  • Sigma-Aldrich
  • myo-Inositol 2-monophosphate bis(cyclohexylammonium) salt ~95%, powder
  • 10mg
  • $ 72.50
Total 4 raw suppliers
Chemical Property of MYO-INOSITOL 2-MONOPHOSPHATE DI(CYCLOHEXYLAMMONIUM) SALT
Chemical Property:
  • PSA:203.74000 
  • LogP:-1.73950 
  • Solubility.:H2O: 50 mg/mL, hazy, colorless 
Purity/Quality:

99% *data from raw suppliers

myo-Inositol 2-monophosphate bis(cyclohexylammonium) salt ~95%, powder *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of MYO-INOSITOL 2-MONOPHOSPHATE DI(CYCLOHEXYLAMMONIUM) SALT

There total 23 articles about MYO-INOSITOL 2-MONOPHOSPHATE 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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