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Technology Process of 19R-hydroxy-PGF1alpha

19R-hydroxy-PGF1alpha

Base Information
  • Chemical Name:19R-hydroxy-PGF1alpha
  • CAS No.:81371-59-7
  • Molecular Formula:C20H36 O6
  • Molecular Weight:372.5
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601348017
  • Wikidata:Q76286265
  • Metabolomics Workbench ID:2404
  • Mol file:81371-59-7.mol
19R-hydroxy-PGF1alpha

Synonyms:19R-hydroxy-PGF1alpha;19(R)-Hydroxy prostaglandin F1alpha;81371-59-7;7-[(1R,2R,3R,5S)-2-[(E,3S,7R)-3,7-dihydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]heptanoic acid;19(R)-hydroxy-Prostaglandin F1alpha;9S,11R,15S,19R-tetrahydroxy-13E-prostaenoic acid;LMFA03010038;CHEBI:165314;DTXSID601348017;PD021102;SR-01000946852;SR-01000946852-1;(9alpha,11alpha,13E,15S,19R)-9,11,15,19-Tetrahydroxyprost-13-en-1-oic acid;Prost-13-en-1-oic acid,9,11,15,19-tetrahydroxy-,(9a,11a,13e,15s,19r)-(9ci);7-((1R,2R,3R,5S)-2-((3S,7R,E)-3,7-dihydroxyoct-1-enyl)-3,5-dihydroxycyclopentyl)heptanoic acid

Suppliers and Price of 19R-hydroxy-PGF1alpha
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
  • 19(R)-hydroxy Prostaglandin F1α ≥98%
  • 100μg
  • $ 95.00
  • Cayman Chemical
  • 19(R)-hydroxy Prostaglandin F1α ≥98%
  • 50μg
  • $ 50.00
  • Cayman Chemical
  • 19(R)-hydroxy Prostaglandin F1α ≥98%
  • 500μg
  • $ 380.00
  • American Custom Chemicals Corporation
  • 19(R)-HYDROXY PROSTAGLANDIN F1ALPHA 95.00%
  • 5MG
  • $ 500.27
  • AHH
  • 19(R)-HydroxyprostaglandinF1alpha 98%
  • 0.5g
  • $ 325.00
Total 5 raw suppliers
Chemical Property of 19R-hydroxy-PGF1alpha
Chemical Property:
  • PSA：118.22000 
  • LogP:2.23770 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:13
  • Exact Mass:372.25118886
  • Heavy Atom Count:26
  • Complexity:425
Purity/Quality:

99% *data from raw suppliers

19(R)-hydroxy Prostaglandin F1α ≥98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CCCC(C=CC1C(CC(C1CCCCCCC(=O)O)O)O)O)O
  • Isomeric SMILES:C[C@H](CCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1CCCCCCC(=O)O)O)O)O)O
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