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sodium 1-amino-4-(2-chlorophenylamino)-9,10-dioxo-9,10-dihydroanthracene 2-sulfonate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

78510-29-9

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78510-29-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 78510-29-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,5,1 and 0 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 78510-29:
(7*7)+(6*8)+(5*5)+(4*1)+(3*0)+(2*2)+(1*9)=139
139 % 10 = 9
So 78510-29-9 is a valid CAS Registry Number.

78510-29-9Relevant academic research and scientific papers

Development of Potent and Selective Antagonists for the UTP-Activated P2Y4 Receptor

Rafehi, Muhammad,Malik, Enas M.,Neumann, Alexander,Abdelrahman, Aliaa,Hanck, Theodor,Namasivayam, Vigneshwaran,Müller, Christa E.,Baqi, Younis

, p. 3020 - 3038 (2017)

P2Y4 is a Gq protein-coupled receptor activated by uridine-5′-triphosphate (UTP), which is widely expressed in the body, e.g., in intestine, heart, and brain. No selective P2Y4 receptor antagonist has been described so far. Therefore, we developed and optimized P2Y4 receptor antagonists based on an anthraquinone scaffold. Potency was assessed by a fluorescence-based assay measuring inhibition of UTP-induced intracellular calcium release in 1321N1 astrocytoma cells stably transfected with the human P2Y4 receptor. The most potent compound of the present series, sodium 1-amino-4-[4-(2,4-dimethylphenylthio)phenylamino]-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate (PSB-16133, 61) exhibited an IC50 value of 233 nM, selectivity versus other P2Y receptor subtypes, and is thought to act as an allosteric antagonist. A receptor homology model was built and docking studies were performed to analyze ligand-receptor interactions. Compound 64 (PSB-1699, sodium 1-amino-4-[4-(3-pyridin-3-ylmethylthio)phenylamino]-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate) represents the most selective P2Y4 receptor antagonist known to date. Compounds 61 and 64 are therefore anticipated to become useful tools for studying this scarcely investigated receptor.

Development of 1-Amino-4-(phenylamino)anthraquinone-2-sulfonate Sodium Derivatives as a New Class of Inhibitors of RANKL-Induced Osteoclastogenesis

Lee, Chia-Chung,Chen, Chun-Liang,Liu, Fei-Lan,Chiou, Chung-Yu,Chen, Tsung-Chih,Wu, Cheng-Chi,Sun, Wei-Hsin,Chang, Deh-Ming,Huang, Hsu-Shan

, p. 342 - 355 (2016/05/19)

A series of 1-amino-4-(phenylamino)anthraquinone-2-sulfonate sodium derivatives was synthesized and evaluated for osteoclast inhibition using a TRAP-staining assay. Among them, two compounds, LCCY-13 and LCCY-15, dose-dependently suppressed receptor activator of nuclear factor-κB ligand (RANKL)-induced osteoclast formation. Moreover, the cytotoxicity assay on RAW264.7 cells suggested that the inhibition of osteoclastic bone resorption by these compounds was not a result of their cytotoxicity. Further, the inhibitory activities of compounds LCCY-13 and LCCY-15 were further confirmed by including specific inhibition of NFATc1 expression levels in nuclei using an immunofluorescent analysis. In addition, LCCY-13 and LCCY-15 also significantly attenuated the bone resorption activity of osteoclasts according to a pit formation assay. Thus, a new class of 1-amino-4-(phenylamino)anthraquinone-2-sulfonate sodium compounds might be considered as an essential lead structure for the further development of anti-resorptive agents.

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