PSB069

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

Product Specifications

CAS Number

[78510-31-3]

UNSPSC

12352005

Hazard Statement

H302-H315-H319-H335

Target

NTPDase

Type

Reference compound

Related Pathways

Immunology/Inflammation

Applications

COVID-19-immunoregulation

Field of Research

Cancer; Inflammation/Immunology; Neurological Disease; Cardiovascular Disease

Assay Protocol

https://www.medchemexpress.com/psb069.html

Purity

99.5

Solubility

DMSO : 45 mg/mL (ultrasonic; warming)

Smiles

O=S(C(C(N)=C1C2=O)=CC(NC3=CC=C(Cl)C=C3)=C1C(C4=C2C=CC=C4)=O)(O[Na])=O

Molecular Formula

C20H12ClN2NaO5S

Molecular Weight

450.83

Precautions

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

References & Citations

[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.

Shipping Conditions

Room Temperature

Storage Conditions

4°C (Powder, sealed storage, away from moisture)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Available Sizes

Curated Selection

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