15(R)-17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA Chemical Properties

Boiling point:

597.4±50.0 °C(Predicted)

Density 

1.219±0.06 g/cm3(Predicted)

storage temp. 

Store at -20°C

solubility 

DMF: 30 mg/ml; DMSO: 25 mg/ml; Ethanol: 30 mg/ml; PBS (pH 7.2): 1 mg/ml

form 

Oil

pka

4.76±0.10(Predicted)

color 

Colourless

15(R)-17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA Usage And Synthesis

Uses

(15R)-Bimatoprost Acid-d4 is the isotope labelled analog of (15R)-Bimatoprost Acid (B386830); an impurity of the antiglaucoma agent Bimatoprost (B386820). (15R)-Bimatoprost Acid is a metabolically stable analog of PGF2? (P838625) and is a potent agonist for the FP receptor.

15(R)-17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA(41639-71-8)Related Product Information

• (Z)-7-[(1R,2R,3R,5S)-3,5-DIHYDROXY-2-((E)-(S)-3-HYDROXY-5-PHENYL-PENT-1-ENYL)-CYCLOPENTYL]-HEPT-5-ENOIC ACID METHYL ESTER
• (-)-Corey Lactone Diol
• (5-(ethylamino)-5-oxopentyl)triphenylphosphonium bromide
• 17- Phenyl Trinor Prostaglandin F2α Methyl Amide
• 17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA
• Dimethyl (2-oxo-4-phenylbutyl)phosphonate
• LAT-NET
• CHEMPACIFIC 59929
• HYDRIDE-L
• Bimatoprost Impurity 17
• Bimatoprost Impurity 15
• Bimatoprost Impurity 22
• Bimatoprost Impurity 13
• Bimatoprost Impurity 18
• Bimatoprost Impurity 2 (Mixture of Diastereomers)
• Bimatoprost Impurity 14
• Bimatoprost Impurity 21
• Bimatoprost Impurity 9