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2H-Cyclohepta[4,5]furo[2,3-d]pyrimidine-2,4(3H)-dione, 1,7-dihydro-1,3-dimethyl-7-[1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-6-(phenylamino)-5- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

872038-86-3

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872038-86-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 872038-86-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,2,0,3 and 8 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 872038-86:
(8*8)+(7*7)+(6*2)+(5*0)+(4*3)+(3*8)+(2*8)+(1*6)=183
183 % 10 = 3
So 872038-86-3 is a valid CAS Registry Number.

872038-86-3Upstream product

872038-86-3Downstream Products

872038-86-3Relevant academic research and scientific papers

Novel synthesis, properties, and NAD+-NADH type redox ability of 1,3-dimethylcyclohepta[4,5]pyrrolo[2,3-d]pyrimidine-2,4(1,3H)-dionylium ions annulated with additional pyrrolo[2,3-d]pyrimidine-1,3(2,4H)-dione and furan analogue, and their hydride adducts

Naya, Shin-Ichi,Nishimura, Junya,Nitta, Makoto

, p. 9780 - 9788 (2005)

A convenient preparation of novel cations 11a,b+·BF 4- and 12a,b+·BF4 -, which are derived from annulation of the 1,3-dimethylcyclohepta[4, 5]pyrrolo[2,3-d]pyrimidine-2,4(1,3H)-dionylium ion with additional pyrrolo[2,3-d]pyrimidine-1,3(2,4ii)-dione and a furan analogue, was accomplished by a novel oxidative cyclization of 1,7-dihydro-7-[1′,3′-dimethyl- 2′,4′(1′,3′H)-dioxo-6′-(phenylamino) -pyrimidin-5′-yl]-1,3-dimethyl-10-phenylcyclohepta[4,5]pyrrolo[2,3-d] pyrimidine-2,4(1,3H)-dione 9 and its furan-analogue by using DDQ or photoirradiation under aerobic conditions. Structural characteristics of 11a,b+ and 12a,b+ were clarified on inspection of the UV-vis and NMR spectral data as well as X-ray crystal analyses. The stability of cations 11a,b+ and 12a,b+ is expressed by the pK R+ values that were determined spectrophotometrically to be 10.7-12.6. The electrochemical reduction of 11a,b+·BF 4 and 12a,b+·BF4- exhibited reduction potential at -0.93 to -1.00 (V vs Ag/AgNO3). The first reduction potential of 11a+ was reversible due to steric hindrance of two phenyl groups. The photoinduced oxidation reaction of 11a,b +·BF4- and 12a,b+· BF4- toward some amines under aerobic conditions was carried out to give the corresponding imines (isolated by converting to the corresponding 2,4-dinitrophenylhydrazones) with the recycling numbers of 0.6-30.3. Furthermore, as an example of the NAD+-NADH models, the reduction of a pyruvate analogue and some carbonyl compounds with the hydride-adduct of 11a+-BF4- was accomplished for the first time to give the corresponding alcohol derivatives.

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