Phosphatidylinositols,soya

Base Information

• Chemical Name: Phosphatidylinositols,soya
• CAS No.: 97281-52-2
• Molecular Formula: C45H87O13P
• Molecular Weight: 867.14
• Hs Code.: 34021300
• European Community (EC) Number: 306-553-7
• Nikkaji Number: J1.237.973K
• Mol file: 97281-52-2.mol

Synonyms:97281-52-2;Phosphatidylinositols,soya;L-ALPHA-PHOSPHATIDYLINOSITOL;L-alpha-Phosphatidylinositol from Glycine max (soybean);[(2R)-3-[Hydroxy-[(2R,3S,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate;(2R)-3-{[(R)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dioctadecanoate;8IJ;L--Phosphatidylinositol;Phosphatidylinositol (50%);L-alpha-Phosphatidyl inositol;L-|A-PHOSPHATIDYLINOSITOL;FQZQXPXKJFOAGE-KAEDGTSCSA-N;(2R)-3-(hydroxy((1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyloxy)phosphoryloxy)propane-1,2-diyl distearate

Chemical Property of Phosphatidylinositols,soya

Chemical Property:

• Appearance/Colour: crude powder
• Vapor Pressure: 9.74E-35mmHg at 25°C
• Boiling Point: 863.1°C at 760 mmHg
• Flash Point: 475.8°C
• PSA: 219.32000
• Density: 1.12g/cm³
• LogP: 9.28470
• Storage Temp.: −20°C
• Solubility.: Soluble in Chloroform.
• XLogP3: 12.4
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 42
• Exact Mass: 866.58842982
• Heavy Atom Count: 59
• Complexity: 1050

Purity/Quality:

99% ^*data from raw suppliers

L-α-Phosphatidylinositol from Glycine max (soybean) ~50% (TLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
• Isomeric SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC1[C@@H]([C@H](C([C@H]([C@H]1O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
• Description: Phosphatidylinositol (97281-52-2) is an endogenous lipid and an enzymatic substrate