Omdpi

Base Information

Chemical Name:Omdpi
CAS No.:253440-95-8
Molecular Formula:C28H57O10P
Molecular Weight:584.72
Hs Code.:
NSC Number:710297
UNII:4402R6R78D
DSSTox Substance ID:DTXSID801125833
Nikkaji Number:J1.006.207A
Metabolomics Workbench ID:124138
ChEMBL ID:CHEMBL1685066
Mol file:253440-95-8.mol

Synonyms:1-((1-O-octadecyl-2-O-methyl-sn-glycero)phospho)-1D-3-deoxy-myo-inositol;1-((1-O-octadecyl-2-O-methylglycero)phospho)-3-deoxy-myo-inositol;3-deoxy-2-O-methyl-myo-inositol-1-(2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate);OMDPI;PX 316;PX-316;PX316 cpd;SH-5 inositol phosphate

Suppliers and Price of Omdpi

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

Total 1 raw suppliers

Chemical Property of Omdpi

Chemical Property:

PSA：164.95000
LogP:4.62900
XLogP3:5.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:25
Exact Mass:584.36893501
Heavy Atom Count:39
Complexity:625

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OC1C(CC(C(C1O)O)O)O)OC
Isomeric SMILES:CCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)O[C@@H]1[C@@H](C[C@H]([C@@H]([C@H]1O)O)O)O)OC

Technology Process of Omdpi

There total 5 articles about Omdpi 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: 96.0%

: 253440-96-9
Phosphoric acid benzyl ester (R)-2-methoxy-3-octadecyloxy-propyl ester (1R,2R,3S,4R,6R)-2,3,4,6-tetrakis-benzyloxy-cyclohexyl ester

: 253440-95-8,213388-41-1
3-deoxy PI ether lipid

Guidance literature:: With hydrogen; palladium dihydroxide; In tert-butyl alcohol; Ambient temperature;
DOI:10.1021/jm980254j

Reference yield:

: 162792-24-7
Diisopropyl-phosphoramidous acid benzyl ester (1R,2R,3S,4R,6R)-2,3,4,6-tetrakis-benzyloxy-cyclohexyl ester

: 253440-95-8,213388-41-1
3-deoxy PI ether lipid

Guidance literature:: Multi-step reaction with 3 steps

1: CH₂Cl₂; acetonitrile

2: tert-BuOOH / CH₂Cl₂ / Ambient temperature

3: 96 percent / H₂ / 20percent Pd(OH)2/C / 2-methyl-propan-2-ol / Ambient temperature

With tert.-butylhydroperoxide; hydrogen; palladium dihydroxide; In dichloromethane; acetonitrile; tert-butyl alcohol;
DOI:10.1021/jm980254j

Reference yield:

: 162792-23-6
1D-2,4,5,6-tetra-O-benzyl-3-deoxy-myo-inositol

: 253440-95-8,213388-41-1
3-deoxy PI ether lipid

Guidance literature:: Multi-step reaction with 4 steps

1: diisopropylammonium tetrazolide / CH₂Cl₂ / Ambient temperature

2: CH₂Cl₂; acetonitrile

3: tert-BuOOH / CH₂Cl₂ / Ambient temperature

4: 96 percent / H₂ / 20percent Pd(OH)2/C / 2-methyl-propan-2-ol / Ambient temperature

With tert.-butylhydroperoxide; N,N-diisopropylamine tetrazolide; hydrogen; palladium dihydroxide; In dichloromethane; acetonitrile; tert-butyl alcohol;
DOI:10.1021/jm980254j