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ChemicalBook--->CAS DataBase List--->55476-47-6

55476-47-6

55476-47-6 Structure

55476-47-6 Structure
IdentificationBack Directory
[Name]

10-[(4-Methylphenyl)sulfonyl]-10H-phenoxazine
[CAS]

55476-47-6
[Synonyms]

PSB-12062
PSB-12062 >=98% (HPLC)
10-Tosyl-10H-phenoxazine
N-(p-Methylphenylsulfonyl)phenoxazine
10-[(4-Methylphenyl)sulfonyl]-10H-phenoxazine
10H-Phenoxazine, 10-[(4-methylphenyl)sulfonyl]-
[Molecular Formula]

C19H15NO3S
[MDL Number]

MFCD01646529
[MOL File]

55476-47-6.mol
[Molecular Weight]

337.39
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

DMSO: soluble2mg/mL, clear (warmed)
[form ]

powder
[color ]

white to beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H413
[Precautionary statements ]

P273-P301+P312+P330
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

3
Hazard InformationBack Directory
[Biological Activity]

PSB-12062 is a potent and selective P2X4 antagonist with IC50 value of 1.38 μM for human P2X4.
[in vitro]

10-Tosyl-10H-phenoxazine shows similar potency in human, rat, and mouse species.It shows to be allosteric in nature with a 35-fold selectivity toward P2X4 versus P2X1, P2X2, P2X3, and P2X7. However,it is unable to completely block ATP-induced P2X4-mediated calcium influx even when used at high concentrations (>30 μM).

[target]

IC50: 1.38 μM (human P2X4), 92.8 nM (rat P2X4), 1.76 μM (mouse P2X4)

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