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15-Keto Travoprost

Base Information
  • Chemical Name:15-Keto Travoprost
  • CAS No.:404830-45-1
  • Molecular Formula:C26H33F3O6
  • Molecular Weight:498.53200
  • Hs Code.:
  • European Community (EC) Number:690-685-8
  • UNII:4U2P9U9Z66
  • Wikidata:Q27260497
  • Mol file:404830-45-1.mol
15-Keto Travoprost

Synonyms:15-Keto Travoprost;404830-45-1;15-keto Fluprostenol isopropyl ester;15-Oxo travoprost;UNII-4U2P9U9Z66;4U2P9U9Z66;(Z)-Isopropyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((E)-3-oxo-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)cyclopentyl)hept-5-enoate;propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate;Travoprost impurity, 15-keto derivative- [USP];(5Z,13E)-(9S,11R)-9,11,-Dihydroxy-15-oxo-16-(m-trifluoromethylphenoxy)-17,18,19,20-tetranor-5,13-prostadienoic acid, isopropyl ester;5-Heptenoic acid, 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E)-3-oxo-4-(3-(trifluoromethyl)phenoxy)-1-buten-1-yl)cyclopentyl)-, 1-methylethyl ester, (5Z)-;SCHEMBL16938459;CHEBI:168868;HMS3648H20;15-Ketofluprostenol isopropyl ester;AKOS025295300;PD021281;HY-116617;CS-0066079;SR-01000946510;J-502637;SR-01000946510-1;Q27260497;TRAVOPROST IMPURITY, 15-KETO DERIVATIVE- [USP IMPURITY];15-Oxo-9.alpha.,11.alpha.-dihydroxy-16-(3-(trifluoromethyl)phenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, isopropyl ester;propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxo-4-[3-(triluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate

Suppliers and Price of 15-Keto Travoprost
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
  • 15-KetoTravoprost
  • 1mg
  • $ 80.00
  • Cayman Chemical
  • 15-keto Fluprostenol isopropyl ester ≥98%
  • 5mg
  • $ 346.00
  • Cayman Chemical
  • 15-keto Fluprostenol isopropyl ester ≥98%
  • 1mg
  • $ 78.00
  • Cayman Chemical
  • 15-keto Fluprostenol isopropyl ester ≥98%
  • 25mg
  • $ 1344.00
  • Cayman Chemical
  • 15-keto Fluprostenol isopropyl ester ≥98%
  • 10mg
  • $ 615.00
  • American Custom Chemicals Corporation
  • (+/-)-15-OXO-9ALPHA,11ALPHA-DIHYDROXY-16-(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER 95.00%
  • 5MG
  • $ 505.81
Total 43 raw suppliers
Chemical Property of 15-Keto Travoprost
Chemical Property:
  • Boiling Point:577.5±50.0 °C(Predicted) 
  • PKA:14.38±0.70(Predicted) 
  • PSA:93.06000 
  • Density:1.242±0.06 g/cm3(Predicted) 
  • LogP:4.63560 
  • Storage Temp.:Amber Vial, -20°C Freezer, Under inert atmosphere 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:13
  • Exact Mass:498.22292325
  • Heavy Atom Count:35
  • Complexity:733
Purity/Quality:

98%, *data from raw suppliers

15-KetoTravoprost *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)OC(=O)CCCC=CCC1C(CC(C1C=CC(=O)COC2=CC=CC(=C2)C(F)(F)F)O)O
  • Isomeric SMILES:CC(C)OC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/C(=O)COC2=CC=CC(=C2)C(F)(F)F)O)O
  • Uses 15-Keto Travoprost is an impurity of the selective FP prostaglandin receptor agonist Travoprost (T715600) used as an ocularly applied intraocular pressure reducing agent.
Technology Process of 15-Keto Travoprost

There total 1 articles about 15-Keto Travoprost 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 2,3-dicyano-5,6-dichloro-p-benzoquinone; In 1,4-dioxane; at 50 ℃; for 6h; Temperature; Concentration;
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