ChemicalBook--->CAS DataBase List--->155205-90-6

155205-90-6

155205-90-6 Structure

155205-90-6 Structure
IdentificationBack Directory
[Name]

17-phenyl trinor Prostaglandin F2α dimethyl amide
[CAS]

155205-90-6
[Synonyms]

17-phenyl trinor Prostaglandin F2α dimethyl amide
[Molecular Formula]

C25H37NO4
[MOL File]

155205-90-6.mol
[Molecular Weight]

415.57
Chemical PropertiesBack Directory
[Boiling point ]

591.1±50.0 °C(Predicted)
[density ]

1.150±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 25mg/mL,DMSO: 25mg/mL,Ethanol: 50mg/mL,PBS (pH 7.2): 0.3mg/mL
[form ]

An oil
[pka]

14.25±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Health Hazard (GHS08)
GHS07,GHS08
[Signal word ]

Danger
Hazard InformationBack Directory
[Uses]

17-Phenyl trinor Prostaglandin F2α dimethyl amide (Bimatoprost dimethyl amide), a 1-OH cyclopentane heptanoic acid, 2-(cycloalkyl or arylalkyl) derivative, is a smooth muscle relaxant. 17-Phenyl trinor Prostaglandin F2α dimethyl amide has the potential for glaucoma research[1].
[storage]

Store at -20°C
[References]

[1] David F. Woodward, et al. Non-acidic cyclopentane heptanoic acid, 2-cycloalkyl or arylalkyl derivatives as therapeutic agents. WO1994006433A1.
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