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

Base Information

Chemical Name:Octanoic acid (R)-2-[hydroxy-((1S,2R,3R,4S,5S,6R)-2,4,6-tris-butyryloxy-3,5-bis-phosphonooxy-cyclohexyloxy)-phosphoryloxy]-1-octanoyloxymethyl-ethyl ester
CAS No.:377752-81-3
Molecular Formula:C₃₇H₆₇O₂₂P₃
Molecular Weight:956.847
Hs Code.:

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

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

Suppliers and Price of Octanoic acid (R)-2-[hydroxy-((1S,2R,3R,4S,5S,6R)-2,4,6-tris-butyryloxy-3,5-bis-phosphonooxy-cyclohexyloxy)-phosphoryloxy]-1-octanoyloxymethyl-ethyl ester

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 0 raw suppliers

Chemical Property of Octanoic acid (R)-2-[hydroxy-((1S,2R,3R,4S,5S,6R)-2,4,6-tris-butyryloxy-3,5-bis-phosphonooxy-cyclohexyloxy)-phosphoryloxy]-1-octanoyloxymethyl-ethyl ester

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Octanoic acid (R)-2-[hydroxy-((1S,2R,3R,4S,5S,6R)-2,4,6-tris-butyryloxy-3,5-bis-phosphonooxy-cyclohexyloxy)-phosphoryloxy]-1-octanoyloxymethyl-ethyl ester

There total 8 articles about Octanoic acid (R)-2-[hydroxy-((1S,2R,3R,4S,5S,6R)-2,4,6-tris-butyryloxy-3,5-bis-phosphonooxy-cyclohexyloxy)-phosphoryloxy]-1-octanoyloxymethyl-ethyl ester 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:

: 377752-78-8
Octanoic acid (R)-2-{benzyloxy-[(1S,2R,3R,4S,5S,6R)-3,5-bis-(bis-benzyloxy-phosphoryloxy)-2,4,6-tris-butyryloxy-cyclohexyloxy]-phosphoryloxy}-1-octanoyloxymethyl-ethyl ester

: 377752-81-3
Octanoic acid (R)-2-[hydroxy-((1S,2R,3R,4S,5S,6R)-2,4,6-tris-butyryloxy-3,5-bis-phosphonooxy-cyclohexyloxy)-phosphoryloxy]-1-octanoyloxymethyl-ethyl ester

Guidance literature:: With hydrogen; palladium on activated charcoal; In acetic acid; at 25 ℃; for 24h; under 760 Torr;
DOI:10.1002/1521-3773(20010817)40:16<3004::AID-ANIE3004>3.0.CO;2-O

Reference yield:

: 163563-71-1
1,2-Di-O-octanoyl-sn-glycerol benzyl (N,N-diisopropylamino)phosphoramidite

: 377752-81-3
Octanoic acid (R)-2-[hydroxy-((1S,2R,3R,4S,5S,6R)-2,4,6-tris-butyryloxy-3,5-bis-phosphonooxy-cyclohexyloxy)-phosphoryloxy]-1-octanoyloxymethyl-ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1.1: tetrazole / CH₂Cl₂ / 72 h / 25 °C

1.2: 32 percent CH₃CO₃H / 1 h / -30 - 25 °C

2.1: H₂ / Pd/C / acetic acid / 24 h / 25 °C / 760 Torr

With 1H-tetrazole; hydrogen; palladium on activated charcoal; In dichloromethane; acetic acid;
DOI:10.1002/1521-3773(20010817)40:16<3004::AID-ANIE3004>3.0.CO;2-O

Reference yield:

: myo-inositol-1,3,5-O-orthoformate

: 377752-81-3
Octanoic acid (R)-2-[hydroxy-((1S,2R,3R,4S,5S,6R)-2,4,6-tris-butyryloxy-3,5-bis-phosphonooxy-cyclohexyloxy)-phosphoryloxy]-1-octanoyloxymethyl-ethyl ester

Guidance literature:: Multi-step reaction with 7 steps

1.1: DMAP / pyridine / 18 h / 25 °C

2.1: TFA / H₂O; methanol / 8 h / 25 °C

3.1: 50 percent / imidazole / dimethylformamide / 96 h / 25 °C

4.1: tetrazole / acetonitrile / 72 h / 25 °C

4.2: 32 percent CH₃CO₃H / 1 h / -30 - 25 °C

5.1: 98 percent / Et₃N*3HF / acetonitrile / 72 h / 25 °C

6.1: tetrazole / CH₂Cl₂ / 72 h / 25 °C

6.2: 32 percent CH₃CO₃H / 1 h / -30 - 25 °C

7.1: H₂ / Pd/C / acetic acid / 24 h / 25 °C / 760 Torr

With 1H-imidazole; 1H-tetrazole; dmap; hydrogen; triethylamine tris(hydrogen fluoride); trifluoroacetic acid; palladium on activated charcoal; In pyridine; methanol; dichloromethane; water; acetic acid; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1002/1521-3773(20010817)40:16<3004::AID-ANIE3004>3.0.CO;2-O