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ChemicalBook--->CAS DataBase List--->2055602-83-8

2055602-83-8

2055602-83-8 Structure

2055602-83-8 Structure
IdentificationBack Directory
[Name]

BAY-1797
[CAS]

2055602-83-8
[Synonyms]

BAY-1797
paw,ion,inhibit,anti-inflammatory,CFA,Complete,P2XRs,BAY-1797,Freund’s,selective,channel,P2X Receptor,inflamed,Inhibitor,BAY1797,Adjuvant,BAY 1797,P2X,anti-nociceptive
[Molecular Formula]

C20H17ClN2O4S
[MOL File]

2055602-83-8.mol
[Molecular Weight]

416.88
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[solubility ]

Soluble in DMSO (>25 mg/ml)
[form ]

solid
[color ]

Pale brown
[Stability:]

Stable for 2 years as supplied. Solutions in DMSO may be stored at -20°C for up to 3 months.
Hazard InformationBack Directory
[Description]

BAY-1797 (2055602-83-8) is a selective P2X4 receptor antagonist (IC50 = 211 nM HEK cellular assay; P2X4 calcium influx based assays – hIC50 = 108 nM, mIC50 = 112 nM, rIC50 = 233 nM).1 Displayed antinociceptive and anti-inflammatory effects in mouse CFA inflammatory pain models.
[storage]

Store at -20°C
[References]

Werner et al. (2019) Discovery and Characterization of the Potent and Selective P2X4 Inhibitor N-[4-(3-Chlorophenoxy)-3-sulfamoylphenyl]-2-phenylacetamide (BAY-1797) and Structure-Guided Amelioration of Its CYP3A4 Induction Profile; J. Med. Chem. 62 11194
Spectrum DetailBack Directory
[Spectrum Detail]

BAY-1797(2055602-83-8)1HNMR
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