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ChemicalBook--->CAS DataBase List--->1187856-49-0

1187856-49-0

1187856-49-0 Structure

1187856-49-0 Structure
IdentificationBack Directory
[Name]

Ralinepag
[CAS]

1187856-49-0
[Synonyms]

APD811
APD-811
APD 811
Ralinepag
Sapanisertib
APD811;APD-811;APD 811;RALINEPAG
2-(((1R,4R)-4-((((4-CHLOROPHENYL)(PHENYL)CARBAMOYL)OXY)METHYL)CYCLOHEXYL)METHOXY)ACETIC ACID
Acetic acid, 2-[[trans-4-[[[[(4-chlorophenyl)phenylamino]carbonyl]oxy]methyl]cyclohexyl]methoxy]-
[Molecular Formula]

C23H26ClNO5
[MOL File]

1187856-49-0.mol
[Molecular Weight]

431.91
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 15mg/mL; DMF:PBS (pH 7.2) (1:8): 0.11mg/mL; DMSO: 10mg/mL; Ethanol: 10mg/mL
[form ]

A solid
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
Hazard InformationBack Directory
[Uses]

Ralinepag, is a potent non-prostanoid prostacyclin receptor agonist, with EC50s of 8.5 nM, 530 nM and 850 nM for human and rat IP receptor and human DP1 receptor, respectively.
[storage]

Store at -20°C
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