PSB 069

Modify Date: 2024-01-22 15:35:40

PSB 069 structure	Common Name	PSB 069
	CAS Number	78510-31-3	Molecular Weight	450.82700
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₀H₁₂ClN₂NaO₅S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of PSB 069

PSB069 bearing a p-chlorophenylamino residue is a potent, well-tolerated and nonselective NTPDases1, 2, 3 inhibitor(Ki=16~18 μM)[1].

Name	sodium 1-amino-4-(4-chlorophenylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate

Description	PSB069 bearing a p-chlorophenylamino residue is a potent, well-tolerated and nonselective NTPDases1, 2, 3 inhibitor(Ki=16~18 μM)[1].
Related Catalog	Research Areas >> Cancer Research Areas >> Cardiovascular Disease Signaling Pathways >> Others >> Others Research Areas >> Inflammation/Immunology Research Areas >> Neurological Disease
Target	Ki: 16~18 μM (NTPDases1, 2, 3)[1]
In Vitro	PSB069 is a nonselective NTPDases1, 2, 3 inhibitor(Ki=16~18 μM)[1].
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.

Molecular Formula	C₂₀H₁₂ClN₂NaO₅S
Molecular Weight	450.82700
Exact Mass	450.00500
PSA	137.77000
LogP	5.08030

DC Chemicals Limited
China
Product Name: PSB069
Price: ￥Inquiry/1g
Purity: 98.9%
Stocking Period: 1 Day
Contact: Tony Cao

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