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1,3-bis[7-(3-amino-2,4,6-triiodophenyl)heptanoyloxy]propan-2-yl (Z)-octadec-9-enoate

Base Information Edit
  • Chemical Name:1,3-bis[7-(3-amino-2,4,6-triiodophenyl)heptanoyloxy]propan-2-yl (Z)-octadec-9-enoate
  • CAS No.:161466-45-1
  • Molecular Formula:C47H68I6N2O6
  • Molecular Weight:1518.49
  • Hs Code.:
  • Nikkaji Number:J643.224G
  • Wikidata:Q76386872
  • Mol file:161466-45-1.mol
1,3-bis[7-(3-amino-2,4,6-triiodophenyl)heptanoyloxy]propan-2-yl (Z)-octadec-9-enoate

Synonyms:DHOG;161466-45-1;Fenestra VC;1,3-bis[7-(3-amino-2,4,6-triiodophenyl)heptanoyloxy]propan-2-yl (Z)-octadec-9-enoate;SCHEMBL4516907;C47H68I6N2O6;C47-H68-I6-N2-O6;HY-W127388;CS-0185624;J-009830;1,3-bis-[7-(3-amino-2,4,6-triiodophenyl)-heptanoyl]-2-oleoyl glycerol;Benzeneheptanoic acid, 3-amino-2,4,6-triiodo-, 2-(((9Z)-1-oxo-9-octadecenyl)oxy)-1,3-propanediyl ester;Benzeneheptanoic acid, 3-amino-2,4,6-triiodo-, 2-((1-oxo-9-octadecenyl)oxy)-1,3-propanediyl ester, (Z)-

Suppliers and Price of 1,3-bis[7-(3-amino-2,4,6-triiodophenyl)heptanoyloxy]propan-2-yl (Z)-octadec-9-enoate
Supply Marketing:Edit
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
  • Usbiological
  • DHOG
  • 2.5mg
  • $ 531.00
  • TRC
  • DHOG
  • 2.5mg
  • $ 220.00
Total 1 raw suppliers
Chemical Property of 1,3-bis[7-(3-amino-2,4,6-triiodophenyl)heptanoyloxy]propan-2-yl (Z)-octadec-9-enoate Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:993.5°Cat760mmHg 
  • PKA:0.07±0.10(Predicted) 
  • Flash Point:554.6°C 
  • PSA:130.94000 
  • Density:1.747g/cm3 
  • LogP:16.36290 
  • XLogP3:17.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:37
  • Exact Mass:1517.9346
  • Heavy Atom Count:61
  • Complexity:1140
Purity/Quality:

99% *data from raw suppliers

DHOG *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCC1=C(C(=C(C=C1I)I)N)I)COC(=O)CCCCCCC2=C(C(=C(C=C2I)I)N)I
  • Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCC1=C(C(=C(C=C1I)I)N)I)COC(=O)CCCCCCC2=C(C(=C(C=C2I)I)N)I
  • Uses DHOG is a polyiodinated triglyceride analog that demonstrated a high degree of hepatic selectivity in biodistribution studies and offers significant potential for selective hepatic computed tomography imaging agents.
Technology Process of 1,3-bis[7-(3-amino-2,4,6-triiodophenyl)heptanoyloxy]propan-2-yl (Z)-octadec-9-enoate

There total 1 articles about 1,3-bis[7-(3-amino-2,4,6-triiodophenyl)heptanoyloxy]propan-2-yl (Z)-octadec-9-enoate 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:
With dmap; dicyclohexyl-carbodiimide; In dichloromethane; for 24h; Ambient temperature;
DOI:10.1021/jm00004a010
Refernces Edit
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