ChemicalBook--->CAS DataBase List--->104869-31-0

104869-31-0

104869-31-0 Structure

104869-31-0 Structure
IdentificationBack Directory
[Name]

NF 023
[CAS]

104869-31-0
[Synonyms]

NF 023
NF 023 hydrate
NF023 hexasodium
8,8'-[CARBONYLBIS(IMINO-3,1-PHENYLENE)]BIS-(1,3,5-NAPHTHALENETRISULFONIC ACID), 6NA
8,8'-[Carbonylbis(imino-3,1-phenylenecarbonylimino)]bis-1,3,5-naphthalenetrisulfonicacidhexasodiumsalt
8,8'-[Carbonylbis(imino-3,1-phenylenecarbonylimino)]bis-1,3,5-naphthalene-trisulphonic acid hexasodium salt
8,8'-[CARBONYLBIS(IMINO-3,1-PHENYLENE CARBONYLIMINO)]BIS(1,3,5-NAPHTHALENE-TRISULFONIC ACID) HEXASODIUM SALT
8,8'-[CARBONYLBIS(IMINO-3,1-PHENYLENECARBONYLIMINO)]BIS-1,3,5-NAPHTHALENE-TRISULPHONIC ACID, HEXASODIUM SALT
8,8′-[Carbonylbis(imino-3,1-phenylene carbonylimino)]bis(1,3,5-naphthalene-trisulfonic acid) hexasodium salt hydrate
8,8μ-[Carbonylbis(imino-3,1-phenylene carbonylimino)]bis(1,3,5-naphthalene-trisulfonic acid) hydrate hexasodium salt
[Molecular Formula]

C33H20N4Na6O19S6
[MDL Number]

MFCD01074985
[MOL File]

104869-31-0.mol
[Molecular Weight]

1106.86
Chemical PropertiesBack Directory
[storage temp. ]

Desiccate at RT
[solubility ]

H2O: >20 mg/mL
[form ]

crystalline
[color ]

white
[Water Solubility ]

Soluble to 100 mM in water
[InChIKey]

FLINBQMOKZJBEC-UHFFFAOYSA-H
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

NF 023 is a subtype selective, competitive and reversible P2X1 receptor antagonist.
[Biological Activity]

A subtype-selective, competitive and reversible P2X 1 receptor antagonist. Displays IC 50 values of 0.21, 28.9, > 50 and > 100 μ M for human P2X 1 , P2X 3 , P2X 2 , and P2X 4 -mediated responses respectively. Selective over adrenoceptors, histamine and P2Y receptors. Also selectively inhibits the α -subunit of G o/i (EC 50 ~? 300 nM).
[Biochem/physiol Actions]

NF 023 contains six benzene rings and is a suramin analog. It is a potent, competitive, and selective P2X purinoceptor antagonist that aids in discriminating between P2X receptor subtypes.
[storage]

Desiccate at RT
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