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ChemicalBook--->CAS DataBase List--->227088-94-0

227088-94-0

227088-94-0 Structure

227088-94-0 Structure
IdentificationBack Directory
[Name]

3-[1-[[(3μ-nitro[1,1μ-biphenyl]-4-yl)oxy]methyl]-3-(4-pyridinyl)propyl]-2,4-thiazolidinedione
[CAS]

227088-94-0
[Synonyms]

AZ11645373
3-[1-[[(3'-NITRO[1
4-THIAZOLIDINEDIONE
1'-BIPHENYL]-4-YL)OXY]METHYL]-3-(4-PYRIDINYL)PROPYL]-2
3-[1-[[(3μ-nitro[1,1μ-biphenyl]-4-yl)oxy]methyl]-3-(4-pyridinyl)propyl]-2,4-thiazolidinedione
[Molecular Formula]

C24H21N3O5S
[MDL Number]

MFCD11045276
[MOL File]

227088-94-0.mol
[Molecular Weight]

463.512
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

DMSO: ≥10mg/mL
[form ]

solid
[color ]

tan
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H318-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

37/38-41
[Safety Statements ]

26-39
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

A selective P2X7 receptor antagonist.
[Biological Activity]

Potent and selective human P2X 7 antagonist (K B values are 5 - 7 and > 10,000 nM at hP2X 7 and rP2X 7 respectively) that is completely without effect at all other P2X subtypes. Inhibits BzATP-mediated calcium influx and inhibits ATP-mediated IL-1 β release in vitro (K B values are 15 and 92 nM respectively).
[storage]

Store at +4°C
[References]

1. stokes l, jiang lh, alcaraz l, et al. characterization of a selective and potent antagonist of human p2x(7) receptors, az11645373. british journal of pharmacology. 2006;149(7):880-887.
Spectrum DetailBack Directory
[Spectrum Detail]

3-[1-[[(3μ-nitro[1,1μ-biphenyl]-4-yl)oxy]methyl]-3-(4-pyridinyl)propyl]-2,4-thiazolidinedione(227088-94-0)1HNMR
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