ChemicalBook--->CAS DataBase List--->2101626-26-8

2101626-26-8

2101626-26-8 Structure

2101626-26-8 Structure
IdentificationBack Directory
[Name]

GSK2894631A
[CAS]

2101626-26-8
[Synonyms]

GSK2894631A
HPGDS inhibitor 2
7-(Difluoromethoxy)- N-[trans-4-(1-hydroxy-1-methylethyl)cyclohexyl]-3-quinolinecarboxamide
3-Quinolinecarboxamide, 7-(difluoromethoxy)-N-[trans-4-(1-hydroxy-1-methylethyl)cyclohexyl]-
[Molecular Formula]

C20H24F2N2O3
[MOL File]

2101626-26-8.mol
[Molecular Weight]

378.41
Chemical PropertiesBack Directory
[Boiling point ]

572.5±45.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[storage temp. ]

4°C, away from moisture and light
[solubility ]

DMSO:150.0(Max Conc. mg/mL);396.39(Max Conc. mM)
[form ]

Solid
[pka]

13.22±0.40(Predicted)
[color ]

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

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

HPGDS inhibitor 2 is a highly potent and selective hematopoietic prostaglandin D synthase (H-PGDS) inhibitor with an IC50 of 9.9 nM[1].
[References]

[1] Deaton DN, et al. The discovery of quinoline-3-carboxamides as hematopoietic prostaglandin D synthase (H-PGDS) inhibitors. Bioorg Med Chem. 2019 Apr 15;27(8):1456-1478. DOI:10.1016/j.bmc.2019.02.017
Spectrum DetailBack Directory
[Spectrum Detail]

GSK2894631A(2101626-26-8)1HNMR
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