11-KETO FLUPROSTENOL
11-KETO FLUPROSTENOL Basic information
- Product Name:
- 11-KETO FLUPROSTENOL
- Synonyms:
-
- FLUPROSTENOL PROSTAGLANDIN D2
- 11-OXO-9ALPHA,15R-DIHYDROXY-16-(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID
- Travoprost Impurity 17(11-keto Fluprostenol)
- Travoprost Impurity 22
- 5-Heptenoic acid, 7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-3-oxocyclopentyl]-, (5Z)-
- 11-KETO FLUPROSTENOL
- CAS:
- 62145-07-7
- MF:
- C23H27F3O6
- MW:
- 456.45
- Mol File:
- Mol File
11-KETO FLUPROSTENOL Chemical Properties
- Boiling point:
- 627.3±55.0 °C(Predicted)
- Density
- 1.331±0.06 g/cm3(Predicted)
- solubility
- PBS (7.2): 29 mg/ml
- pka
- 4.76±0.10(Predicted)
11-KETO FLUPROSTENOL Usage And Synthesis
Description
11-keto Fluprostenol is an analog of prostaglandin D2 (PGD2) with structural modifications intended to give it a prolonged half-life and greater potency. Fluprostenol is a well-studied, potent analog of PGF2α and acts primarily through the FP receptor.1 Oxidation at C-11 of fluprostenol yields 11-keto fluprostenol. 11-keto Fluprostenol exhibits moderate binding to the CRTH2/DP2 receptor compared to PGD2 and essentially no activity at the DP1 receptor.2
Definition
ChEBI: 11-keto Fluprostenol is a prostanoid.
References
1. Dukes, M., Russell, W., and Walpole, A.L. Potent luteolytic agents related to prostaglandin F2α Nature 250(464),330-331(1974).
2. Monneret, G., Cossette, C., Gravel, S., et al. 15R-
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