| Identification | Back Directory | [Name]
1-Amino-4-(4-chlorophenyl)aminoanthraquinone-2-sulfonicacidsodiumsalt | [CAS]
78510-31-3 | [Synonyms]
PSB 069
PSB069,PSB-069
1-Amino-4-(4-chlorophenyl)aminoanthraquinone-2-sulfonicacidsodiumsalt | [Molecular Formula]
C20H12ClN2NaO5S | [MDL Number]
MFCD09971094 | [MOL File]
78510-31-3.mol | [Molecular Weight]
450.827 |
| Chemical Properties | Back Directory | [Melting point ]
>300 °C | [storage temp. ]
Store at RT | [solubility ]
Soluble to 100 mM in DMSO and to 50 mM in ethanol | [form ]
Powder | [color ]
Pale purple to purple |
| Hazard Information | Back Directory | [Uses]
PSB069 bearing a p-chlorophenylamino residue is a potent, well-tolerated and nonselective NTPDases1, 2, 3 inhibitor(Ki=16~18 μM)[1]. | [storage]
Store at RT | [References]
[1] Baqi Y, et al. Structure-activity relationships of anthraquinone derivatives derived from bromaminic acid as inhibitors of ectonucleoside triphosphate diphosphohydrolases (E-NTPDases). Purinergic Signal. 2009;5(1):91-106. DOI:10.1007/s11302-008-9103-5 |
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