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1-O,3-O-Dipalmitoyl-2-O-stearoyl-L-glycerol

Base Information
  • Chemical Name:1-O,3-O-Dipalmitoyl-2-O-stearoyl-L-glycerol
  • CAS No.:2177-97-1
  • Molecular Formula:C53H102O6
  • Molecular Weight:835.389
  • Hs Code.:2915900090
  • Mol file:2177-97-1.mol
1-O,3-O-Dipalmitoyl-2-O-stearoyl-L-glycerol

Synonyms:

Suppliers and Price of 1-O,3-O-Dipalmitoyl-2-O-stearoyl-L-glycerol
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
  • Cayman Chemical
  • 1,3-Dipalmitoyl-2-Stearoyl-rac-glycerol
  • 100mg
  • $ 468.00
  • Cayman Chemical
  • 1,3-Dipalmitoyl-2-Stearoyl Glycerol
  • 50mg
  • $ 293.00
  • Cayman Chemical
  • 1,3-Dipalmitoyl-2-Stearoyl Glycerol
  • 10mg
  • $ 74.00
  • Cayman Chemical
  • 1,3-Dipalmitoyl-2-Stearoyl Glycerol
  • 5mg
  • $ 39.00
  • AK Scientific
  • Octadecanoicacid,2-[(1-oxohexadecyl)oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethylester
  • 100mg
  • $ 731.00
Total 6 raw suppliers
Chemical Property of 1-O,3-O-Dipalmitoyl-2-O-stearoyl-L-glycerol
Chemical Property:
  • Melting Point:59.5 °C 
  • Boiling Point:777.9±27.0 °C(Predicted) 
  • PSA:78.90000 
  • Density:0.913±0.06 g/cm3(Predicted) 
  • LogP:17.20870 
Purity/Quality:

99% *data from raw suppliers

1,3-Dipalmitoyl-2-Stearoyl-rac-glycerol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Description 1,3-Dipalmitoyl-2-stearoyl glycerol is a triacylglycerol that contains palmitic acid at the sn-1 and sn-3 positions and stearic acid at the sn-2 position. 1,3-Dipalmitoyl-2-stearoyl glycerol levels decrease in rats with reduced food intake-induced energy depletion compared to fed rats.
Technology Process of 1-O,3-O-Dipalmitoyl-2-O-stearoyl-L-glycerol

There total 8 articles about 1-O,3-O-Dipalmitoyl-2-O-stearoyl-L-glycerol 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 quinoline; chloroform; at 0 ℃;
Guidance literature:
With pyridine; benzene;
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