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AB273389

R 7050

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MW 380.8 Da, Purity >99%. Cell-permeable TNF-α receptor signaling antagonist (EC50 = 0.631 μM in ICAM-1 ELISA assay). Blocks TNFR1 association with TRADD and RIP1. Blocks TNF-α -induced activation of NF-κB and MAPK pathway signaling. Blocks nuclear translocation of NF-κB. Selective for (2.3-fold) for TNF-α-mediated signaling over IL-1β- mediated signaling. Protects against neovascular injury in animal models of intracerebral hemorrhage.
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Chemical Structure - R 7050 (AB273389)
  • Chemical Structure

Lab

Chemical Structure - R 7050 (AB273389)

Chemical structure of R 7050, 303997-35-5

Key facts

CAS number

303997-35-5

Purity

>99%

Form

Solid

form

Molecular weight

380.8 Da

Molecular formula

C<sub>1</sub><sub>6</sub>H<sub>8</sub>ClF<sub>3</sub>N<sub>4</sub>S

PubChem

1486608

Nature

Synthetic

Solubility

Soluble in dimethyl formamide to 25 mM

Biochemical name

8-Chloro-4-phenylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline

Biological description

Cell-permeable TNF-α receptor signaling antagonist (EC50 = 0.631 μM in ICAM-1 ELISA assay). Blocks TNFR1 association with TRADD and RIP1. Blocks TNF-α -induced activation of NF-κB and MAPK pathway signaling. Blocks nuclear translocation of NF-κB. Selective for (2.3-fold) for TNF-α-mediated signaling over IL-1β- mediated signaling. Protects against neovascular injury in animal models of intracerebral hemorrhage.

Canonical smiles

C1=CC=C(C=C1)SC2=NC3=C(C=C(C=C3)Cl)N4C2=NN=C4C(F)(F)F

InChi

InChI=1S/C16H8ClF3N4S/c17-9-6-7-11-12(8-9)24-13(22-23-15(24)16(18,19)20)14(21-11)25-10-4-2-1-3-5-10/h1-8H

InChiKey

SUUMKHOVGVYGOP-UHFFFAOYSA-N

IUPAC Name

8-chloro-4-phenylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline

Properties and storage information

Shipped at conditions
Ambient - Can Ship with Ice
Appropriate short-term storage conditions
-20°C
Appropriate long-term storage conditions
-20°C

Product protocols

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