(4-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenoxy]butyl)triphenylphosphonium iodide

Base Information

• Chemical Name: (4-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenoxy]butyl)triphenylphosphonium iodide
• CAS No.: 656826-74-3
• Molecular Formula: C₃₅H₃₁NO₂PSe*I
• Molecular Weight: 734.475
• Mol file: 656826-74-3.mol

Synonyms:(4-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenoxy]butyl)triphenylphosphonium iodide

Chemical Property of (4-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenoxy]butyl)triphenylphosphonium iodide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (4-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenoxy]butyl)triphenylphosphonium iodide

There total 2 articles about (4-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenoxy]butyl)triphenylphosphonium iodide 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: 87.0%

2-[4-(4-iodobutoxy)phenyl]-1,2-benzisoselenazol-3(2H)-one (656826-73-2) + triphenylphosphine (603-35-0) → (4-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenoxy]butyl)triphenylphosphonium iodide (656826-74-3)

Guidance literature:

at 90 ℃; for 2h; Kimax tube;

Reference yield:

(11E,13S)-13-hydroperoxyoctadeca-9,11-dienoic acid (18320-18-8) → (4-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenoxy]butyl)triphenylphosphonium iodide (656826-74-3)

Guidance literature:

With (2-[[2-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenyl]acetyl]amino]ethyl)triphenylphosphonium chloride; In methanol; at 25 ℃; for 0.0833333h; Inert atmosphere;

DOI:10.1021/ml5003635

upstream raw materials:

2-[4-(4-iodobutoxy)phenyl]-1,2-benzisoselenazol-3(2H)-one

triphenylphosphine

(11E,13S)-13-hydroperoxyoctadeca-9,11-dienoic acid