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1,3-dimethyl-7-phenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione is a complex organic compound with the molecular formula C16H13N5O2. It is a derivative of imidazo[2,1-f]purine, a heterocyclic compound with potential applications in medicinal chemistry. This specific compound features two methyl groups at the 1 and 3 positions, a phenyl group at the 7 position, and two carbonyl groups at the 2 and 4 positions. Its structure and properties make it an interesting candidate for further research in drug development and other chemical applications.

3767-50-8

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3767-50-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3767-50-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,7,6 and 7 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 3767-50:
(6*3)+(5*7)+(4*6)+(3*7)+(2*5)+(1*0)=108
108 % 10 = 8
So 3767-50-8 is a valid CAS Registry Number.

3767-50-8Downstream Products

3767-50-8Relevant academic research and scientific papers

Design, synthesis and molecular docking study of new purine derivatives as Aurora kinase inhibitors

Khalifa, Mohamed E.

, (2021)

Nine new purine-based compounds were designed and have been synthesized through series reactions of the starting compound 8-amino-substituted purine (2) with various reagents. Full characterizations of the synthesized compounds were performed to elucidate

METHODS OF TREATING ATHEROSCLEROSIS

-

, (2011/08/08)

The present invention relates to adenosine A3 receptor antagonists and their use for the prevention and treatment of atherosclerosis by administering to a mammal, in need thereof, a therapeutically effective amount of an adenosine A3 receptor antagonist, or a pharmaceutically acceptable salt thereof, alone or in combination with other anti-atherosclerotic agents.

Synthesis and antimicrobial activity of imidazo- and pyrimido[2,1-f]- theophyllines

Mosselhi, Mosselhi A. N.,Darwish, Elham S.,Peseke, Klaus

experimental part, p. 825 - 834 (2009/10/16)

Heating of 8-aminotheophylline with methyl (Z)-2-benzoylamino-3- (dimethylamino)propenoate in acetic acid afforded in a one-pot synthesis a new pyrimido[2,1-f]theophylline derivative. Methylation of this by using CH 3I/NaH furnished in good yield the double methylated derivative. Furthermore, glycosidation of the former with 1-α-bromo-2,3,4,6-tetra-O- acetyl-d-glucose gave the β-glucoside derivative. Reaction of 8-aminotheophylline with [bis(methylthio)methylene]malonitrile, ethyl[bis(methylthio)methylene]cyanoacetate, 1,3-diphenylprop-2-en-1-one, 2-cyano-1,3-diphenylprop-2-en-1-one, 1-(4-nitrophenyl)-3-(dimethylamino)prop-2- ennitrile, 1-phenyl-3-(dimethylamino)prop-2-en-1-one, 2-substituted 3-aryl or heteroarylprop-2-ennitrile and ethyl(arylmethylene)cyanoacetate in N,N-dimethylformamide in the presence of anhydrous potassium carbonate afforded also the corresponding new derivatives of pyrimido-[2,1-f]theophylline. However, 8-aminotheophylline reacted in similar manner with 3-chloropentan-2,4-dione and 2-bromo-1-phenylethanone to give the corresponding imidazo[2,1-f]theophyllines. Furthermore, azo-coupling of one of these with 4-methylphenyldiazonium chloride was performed. The antimicrobial activity of the products has been evaluated. The structures of all new compounds obtained were established by their spectral analyses.

Structure-activity relationship studies of a new series of imidazo[2,1-f]purinones as potent and selective A3 adenosine receptor antagonists

Baraldi, Pier Giovanni,Preti, Delia,Tabrizi, Mojgan Aghazadeh,Romagnoli, Romeo,Saponaro, Giulia,Baraldi, Stefania,Botta, Maurizio,Bernardini, Cesare,Tafi, Andrea,Tuccinardi, Tiziano,Martinelli, Adriano,Varani, Katia,Borea, Pier Andrea

experimental part, p. 10281 - 10294 (2009/04/06)

We recently described the synthesis of 1-benzyl-3-propyl-1H,8H-imidazo[2,1-f]purine-2,4-diones, new potent and selective A3 adenosine receptor antagonists containing a xanthine core. The present work can be considered an extension of our SAR st

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