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8,15-Dihete

Base Information Edit
  • Chemical Name:8,15-Dihete
  • CAS No.:77667-08-4
  • Molecular Formula:C20H32O4
  • Molecular Weight:336.472
  • Hs Code.:
  • Wikidata:Q27160334
  • Metabolomics Workbench ID:40780
  • Mol file:77667-08-4.mol
8,15-Dihete

Synonyms:8,15-diHETE;8,15-dihydroxy-5,9,11,13-eicosatetraenoic acid;8,15-leukotriene B(4);8,15-leukotriene B4;8,15-leukotriene B4, (R-(R*,S*-(E,E,E,Z)))-isomer;8,15-leukotriene B4, (S-(R*,R*-(E,E,E,Z)))-isomer;8,15-leukotriene B4, (S-(R*,R*-(E,E,Z,Z)))-isomer;8,15-leukotriene B4, (S-(R*,S*-(E,E,E,Z)))-isomer;8,15-leukotriene B4, (S-(R*,S*-(E,E,Z,Z)))-isomer;8,15-LTB4

Suppliers and Price of 8,15-Dihete
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Chemical Property of 8,15-Dihete Edit
Chemical Property:
  • Vapor Pressure:1.43E-12mmHg at 25°C 
  • Boiling Point:510.8°C at 760 mmHg 
  • Flash Point:276.8°C 
  • Density:1.04g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:14
  • Exact Mass:336.23005950
  • Heavy Atom Count:24
  • Complexity:421
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCC(C=CC=CC=CC(CC=CCCCC(=O)O)O)O
  • Isomeric SMILES:CCCCCC(/C=C/C=C\C=C\C(C/C=C\CCCC(=O)O)O)O
Technology Process of 8,15-Dihete

There total 16 articles about 8,15-Dihete 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:
Guidance literature:
Multi-step reaction with 12 steps
1: lithium hexamethyldisilazide (LiHMDS) / tetrahydrofuran; hexamethylphosphoric acid triamide
4: aq. acid
5: lead tetraacetate / CH2Cl2 / -78 °C
7: 2.) sodium borohydride/ceric chloride / 2.) isopropanol
8: 1) DIPHOS, carbon tetrabromide / 2) triphenylphosphine
9: LiHMDS / tetrahydrofuran; hexamethylphosphoric acid triamide
11: tetrabutylammonium fluoride
12: aq. potassium carbonate
With lead(IV) acetate; sodium tetrahydroborate; ceric chloride; carbon tetrabromide; temephos; tetrabutyl ammonium fluoride; potassium carbonate; lithium hexamethyldisilazane; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; dichloromethane;
DOI:10.1016/0040-4039(84)80003-9
Guidance literature:
Multi-step reaction with 11 steps
3: aq. acid
4: lead tetraacetate / CH2Cl2 / -78 °C
6: 2.) sodium borohydride/ceric chloride / 2.) isopropanol
7: 1) DIPHOS, carbon tetrabromide / 2) triphenylphosphine
8: LiHMDS / tetrahydrofuran; hexamethylphosphoric acid triamide
10: tetrabutylammonium fluoride
11: aq. potassium carbonate
With lead(IV) acetate; sodium tetrahydroborate; ceric chloride; carbon tetrabromide; temephos; tetrabutyl ammonium fluoride; potassium carbonate; lithium hexamethyldisilazane; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; dichloromethane;
DOI:10.1016/0040-4039(84)80003-9
Guidance literature:
Multi-step reaction with 4 steps
1: LiHMDS / tetrahydrofuran; hexamethylphosphoric acid triamide
3: tetrabutylammonium fluoride
4: aq. potassium carbonate
With tetrabutyl ammonium fluoride; potassium carbonate; lithium hexamethyldisilazane; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide;
DOI:10.1016/0040-4039(84)80003-9
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