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181468-88-2

181468-88-2 Structure

181468-88-2 Structure
IdentificationBack Directory
[Name]

6-[[2-(1-METHYLETHYL)PHENYL]]SULFONYL-5-NITRO-8-QUINOLINAMINE
[CAS]

181468-88-2
[Synonyms]

PD 160170
6-[[2-(1-METHYLETHYL)PHENYL]]SULFONYL-5-NITRO-8-QUINOLINAMINE
[Molecular Formula]

C18H17N3O4S
[MDL Number]

MFCD00945695
[MOL File]

181468-88-2.mol
[Molecular Weight]

371.41
Chemical PropertiesBack Directory
[Boiling point ]

646.6±55.0 °C(Predicted)
[density ]

1.379±0.06 g/cm3(Predicted)
[storage temp. ]

Store at RT
[solubility ]

Soluble to 100 mM in DMSO
[form ]

Powder
[pka]

-1.16±0.12(Predicted)
Hazard InformationBack Directory
[Uses]

PD 160170 is a compound developed to inhibit low-risk myelodysplastic syndrome-associated anemia with activities that promote red blood cell transfusion independence and increase hemoglobin.
[Definition]

ChEBI: 5-nitro-6-(2-propan-2-ylphenyl)sulfonyl-8-quinolinamine is a nitro compound and a member of quinolines.
[Biological Activity]

Potent, selective non-peptidic neuropeptide Y 1 receptor antagonist (K i = 48 nM); selective over Y 2 and Y 5 receptors (K i > 10 μ M). Antagonizes NPY-mediated inhibition of cAMP accumulation in SK-N-MC cells (IC 50 = 8.2 nM).
[References]

[1] 8-Amino-5-nitro-6-phenoxyquinolines: potential non-peptidic neuropeptide Y receptor ligands
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Company Name: 3B Pharmachem (Wuhan) International Co.,Ltd.  
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