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Technology Process of 5-trans U-46619

5-trans U-46619

Base Information
  • Chemical Name:5-trans U-46619
  • CAS No.:330796-58-2
  • Molecular Formula:C21H34O4
  • Molecular Weight:350.5
  • Hs Code.:
  • Mol file:330796-58-2.mol
5-trans U-46619

Synonyms:5-trans U-46619;330796-58-2;(E)-7-[(5S,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid;9,11-Dideoxy-9alpha,11alpha-methanoepoxy-prosta-5E,13E-dien-1-oic acid;HMS3648D04;PD021309;SR-01000946483;J-019012;SR-01000946483-1

Suppliers and Price of 5-trans U-46619
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
  • Cayman Chemical
  • 5-trans U-46619 ≥98%
  • 1mg
  • $ 78.00
  • Cayman Chemical
  • 5-trans U-46619 ≥98%
  • 5mg
  • $ 351.00
  • Cayman Chemical
  • 5-trans U-46619 ≥98%
  • 10mg
  • $ 624.00
  • ApexBio Technology
  • 5-transU-46619
  • 5mg (solution)
  • $ 486.00
  • ApexBio Technology
  • 5-transU-46619
  • 1mg (solution)
  • $ 108.00
  • ApexBio Technology
  • 5-transU-46619
  • 10mg (solution)
  • $ 865.00
  • American Custom Chemicals Corporation
  • 9,11-DIDEOXY-9ALPHA,11ALPHA-METHANOEPOXY-PROSTA-5E,13E-DIEN-1-OIC ACID 98.00%
  • 10MG
  • $ 1570.80
  • AK Scientific
  • 9,11-Dideoxy-9alpha,11alpha-methanoepoxy-prosta-5E,13E-Dien-1-oicacid
  • 10mg
  • $ 942.00
Total 16 raw suppliers
Chemical Property of 5-trans U-46619
Chemical Property:
  • Solubility.:≤100mg/ml in ethanol;100mg/ml in DMSO;100mg/ml in dimethyl formamide;2mg/ml in PBS(pH7.2) 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:12
  • Exact Mass:350.24570956
  • Heavy Atom Count:25
  • Complexity:457
Purity/Quality:

99% *data from raw suppliers

5-trans U-46619 ≥98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCC(C=CC1C2CC(C1CC=CCCCC(=O)O)CO2)O
  • Isomeric SMILES:CCCCC[C@@H](/C=C/[C@@H]1[C@H](C2CC1OC2)C/C=C/CCCC(=O)O)O
  • Uses U-46619 is a TP receptor agonist that exhibits properties similar to Thromboxane A2, inducing platelet aggregation and vascular smooth muscle contraction. 5-trans U-46619 is a minor impurity (2-5%) which is variably present in most commercial preparations of U-46619. The biological activity of 5-trans U-46619 has rarely been tested separately from U-46619 itself. In the only case published to date, 5-trans U-46619 was found to be a about half as potent an inhibitor of Prostaglandin E synthase as the 5-cis version of U-46619.[Cayman Chemical]
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