Phosphatidylinositol-trisphosphate

Base Information

Chemical Name:Phosphatidylinositol-trisphosphate
CAS No.:165689-82-7
Molecular Formula:C₄₁H₈₂O₂₂P₄
Molecular Weight:1050.98
Hs Code.:
Mol file:165689-82-7.mol

Synonyms:PHOSPHATIDYLINOSITOL-TRISPHOSPHATE;(2s)-3-{[(R)-{[(1s,2s,3r,4s,5s,6s)-2,6-Dihydroxy-3,4,5-Tris(Phosphonooxy)cyclohexyl]oxy}(Hydroxy)phosphoryl]oxy}propane-1,2-Diyl Dihexadecanoate;Q27464440;D-myo-Inositol, 1-(2R)-2,3-bis(1-oxohexadecyl)oxypropyl hydrogen phosphate 3,4,5-tris(dihydrogen phosphate)

Suppliers and Price of Phosphatidylinositol-trisphosphate

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
DPPI-3,4,5-P3 (NA+ SALT) 95.00%
5MG
$ 504.69

Total 1 raw suppliers

Chemical Property of Phosphatidylinositol-trisphosphate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:1059.2°Cat760mmHg
PKA:1.43±0.50(Predicted)
Flash Point:594.4°C
PSA：388.34000
Density:1.32g/cm³
LogP:8.07530
XLogP3:6.9
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:22
Rotatable Bond Count:44
Exact Mass:1050.42482223
Heavy Atom Count:67
Complexity:1480

Purity/Quality:: DPPI-3,4,5-P3 (NA+ SALT) 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O)OC(=O)CCCCCCCCCCCCCCC

Technology Process of Phosphatidylinositol-trisphosphate

There total 6 articles about Phosphatidylinositol-trisphosphate 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:

Reference yield: 98.0%

: 180794-92-7
(-)-1-O-(1,2-di-O-palmitoyl-sn-glycerol-3-benzyloxyphosphoryl)-2,6-di-O-benzyl-myo-inositol 3,4,5-tris(dibenzyl phosphate)

: 165689-82-7
L-α-phosphatidyl-D-myo-inositol 3,4,5-trisphosphate, dipalmitoyl

Guidance literature:: With hydrogen; palladium; In ethanol; water; for 24h; under 2585.74 Torr;
DOI:10.1021/jo960602u

Reference yield: 95.0%

: 496808-76-5
1D-1-O-(1,2-dipalmitoyl-O-sn-glycerol-3-O-methylphospho)-2,6-O-bis(methoxymethylene)-myo-inositol 3,4,5-tris(dibenzyl phosphate)

: 165689-82-7
1D-1-(1',2'-di-O-hexadecanoyl-sn)-glycero(3')phospho-myo-inositol 3,4,5-tris(phosphate)

Guidance literature:: 1D-1-O-(1,2-dipalmitoyl-O-sn-glycerol-3-O-methylphospho)-2,6-O-bis(methoxymethylene)-myo-inositol 3,4,5-tris(dibenzyl phosphate); With trimethylamine; at 20 ℃; for 48h;

With hydrogen; palladium on activated charcoal; for 0.833333h; under 760.051 Torr;

With ethanethiol; at 20 ℃; for 2h; Further stages.;
DOI:10.1021/jo0206418