Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2,3-dinor-8-epi-prostaglandin F2alpha

Base Information
  • Chemical Name:2,3-dinor-8-epi-prostaglandin F2alpha
  • CAS No.:221664-05-7
  • Molecular Formula:C18H30 O5
  • Molecular Weight:326.43
  • Hs Code.:2937500000
  • DSSTox Substance ID:DTXSID601315377
  • Nikkaji Number:J1.052.712K
  • Wikidata:Q27115927
  • Metabolomics Workbench ID:2826
  • Mol file:221664-05-7.mol
2,3-dinor-8-epi-prostaglandin F2alpha

Synonyms:2,3-dinor-8-epiprostaglandin-F(2alpha);2,3-dinor-8-iso-PGF2alpha;2,3-dinor-8-iso-prostaglandin-F(2alpha)

Suppliers and Price of 2,3-dinor-8-epi-prostaglandin F2alpha
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
  • TRC
  • 2,3-DinoriPF2α-III
  • 50μg
  • $ 105.00
  • Cayman Chemical
  • 2,3-dinor-8-iso Prostaglandin F2α ≥98%
  • 50μg
  • $ 124.00
  • Cayman Chemical
  • 2,3-dinor-8-iso Prostaglandin F2α ≥98%
  • 25μg
  • $ 65.00
  • Cayman Chemical
  • 2,3-dinor-8-iso Prostaglandin F2α ≥98%
  • 100μg
  • $ 234.00
  • Biosynth Carbosynth
  • 2,3-Di-nor-8-isoprostaglandin F2a
  • 25 ug
  • $ 150.00
  • Biosynth Carbosynth
  • 2,3-Di-nor-8-isoprostaglandin F2a
  • 100 ug
  • $ 400.00
  • Biosynth Carbosynth
  • 2,3-Di-nor-8-isoprostaglandin F2a
  • 50 ug
  • $ 250.00
  • Biosynth Carbosynth
  • 2,3-Di-nor-8-isoprostaglandin F2a
  • 1 mg
  • $ 2300.00
  • American Custom Chemicals Corporation
  • 2,3-DI-NOR-8-ISOPROSTAGLANDIN F2A 95.00%
  • 5MG
  • $ 496.02
Total 13 raw suppliers
Chemical Property of 2,3-dinor-8-epi-prostaglandin F2alpha
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.582 
  • Boiling Point:511.5°Cat760mmHg 
  • Flash Point:277.2°C 
  • PSA:97.99000 
  • Density:1.189g/cm3 
  • LogP:2.26270 
  • Storage Temp.:−20°C 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:326.20932405
  • Heavy Atom Count:23
  • Complexity:404
Purity/Quality:

97% *data from raw suppliers

2,3-DinoriPF2α-III *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:F,Xi 
  • Statements: 11-36-66-67 
  • Safety Statements: 16-26-29-33 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC(C=CC1C(CC(C1CC=CCC(=O)O)O)O)O
  • Isomeric SMILES:CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@H]1C/C=C\CC(=O)O)O)O)O
  • Uses 2,3-Dinor iPF2α-III?is a metabolite of 8-isoprostaglandin?F2α (a potential indicator of lipid peroxidation and oxidative stress). 2,3-Dinor iPF2α-III?can be utilized to examine the effect of antibiotic treatment on the intestinal metabolome.?It also serves as one of the multiple biomarkers for oxidative damage in ischemic stroke.
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 221664-05-7