PI(5), DI C8

Base Information

Chemical Name:PI(5), DI C8
CAS No.:214068-76-5
Molecular Formula:C25H48O16P2
Molecular Weight:666.59
Hs Code.:
Mol file:214068-76-5.mol

Synonyms:L-ALPHA-PHOSPHATIDYL-D-MYO-INOSITOL 5-MONOPHOSPHATE (DIC8);L-ALPHA-PHOSPHATIDYL-D-MYO-INOSITOL 5-MONOPHOSPHATE, DICOTANOYL;L-ALPHA-D-MYO-PHOSPHATIDYLINOSITOL 5-MONOPHOSPHATE;PI(5), DI C8;PI(5)P DIC8;PTDINS-5-P(DIC8);L-α-Phosphatidyl-D-myo-inositol 5-monophosphate, dioctanoyl

Suppliers and Price of PI(5), DI C8

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
PI(5), DI C8 95.00%
5MG
$ 500.61

Total 4 raw suppliers

Chemical Property of PI(5), DI C8

Chemical Property:

Storage Temp.:−20°C
Solubility.:H2O: soluble

Purity/Quality:

98% ^*data from raw suppliers

PI(5), DI C8 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of PI(5), DI C8

There total 16 articles about PI(5), DI C8 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: 63.0%

: Octanoic acid (S)-2-{benzyloxy-[(1S,2R,3S,4S,5R,6R)-3,4-bis-benzyloxy-2,6-bis-benzyloxymethoxy-5-(bis-benzyloxy-phosphoryloxy)-cyclohexyloxy]-phosphoryloxy}-1-octanoyloxymethyl-ethyl ester

: 214068-76-5
Octanoic acid (S)-2-[hydroxy-((1S,2R,3S,4S,5R,6R)-2,3,4,6-tetrahydroxy-5-phosphonooxy-cyclohexyloxy)-phosphoryloxy]-1-octanoyloxymethyl-ethyl ester

Guidance literature:: With hydrogen; sodium hydrogencarbonate; palladium on activated charcoal; In water; tert-butyl alcohol; for 5h; under 2585.7 Torr; Ambient temperature;
DOI:10.1021/jo980501r

Reference yield:

: Octanoic acid (S)-2-{benzyloxy-[(1R,2R,3S,4S,5S,6R)-2,3,4-tris-benzyloxy-5-(bis-benzyloxy-phosphoryloxy)-6-hydroxy-cyclohexyloxy]-phosphoryloxy}-1-octanoyloxymethyl-ethyl ester

: 214068-76-5
Octanoic acid (S)-2-[hydroxy-((1S,2R,3S,4S,5R,6R)-2,3,4,6-tetrahydroxy-5-phosphonooxy-cyclohexyloxy)-phosphoryloxy]-1-octanoyloxymethyl-ethyl ester

Guidance literature:: With hydrogen; sodium hydrogencarbonate; palladium; In ethanol; water; at 23 ℃; for 6h; under 2689.17 Torr;
DOI:10.1016/S0040-4039(00)00465-2

Reference yield:

: Octanoic acid (S)-2-{benzyloxy-[(1R,2R,3R,4R,5S,6R)-2,3,4,6-tetrakis-benzyloxy-5-(bis-benzyloxy-phosphoryloxy)-cyclohexyloxy]-phosphoryloxy}-1-octanoyloxymethyl-ethyl ester

: 214068-76-5
Octanoic acid (S)-2-[hydroxy-((1R,2R,3R,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-phosphonooxy-cyclohexyloxy)-phosphoryloxy]-1-octanoyloxymethyl-ethyl ester

Guidance literature:: With hydrogen; sodium hydrogencarbonate; palladium; In ethanol; water; at 23 ℃; for 6h; under 2689.17 Torr;
DOI:10.1016/S0040-4039(00)00465-2