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Benzoic acid, 4-fluoro-2-(methoxymethoxy)-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

51985-44-5

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51985-44-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 51985-44-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,9,8 and 5 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 51985-44:
(7*5)+(6*1)+(5*9)+(4*8)+(3*5)+(2*4)+(1*4)=145
145 % 10 = 5
So 51985-44-5 is a valid CAS Registry Number.

51985-44-5Relevant academic research and scientific papers

Synthesis and evaluation of fluorine-substituted 1H-pyrrolo[2,3-b]pyridine derivatives for dopamine D4 receptor imaging

Oh, Seung-Jun,Lee, Kyo Chul,Lee, Sang-Yoon,Ryu, Eun Kyoung,Saji, Hideo,Choe, Yearn Seong,Chi, Dae Yoon,Kim, Sang Eun,Lee, Jeewoo,Kim, Byung-Tae

, p. 5505 - 5513 (2004)

Seven fluorine-substituted 1H-pyrrolo[2,3-b]pyridine derivatives were synthesized based on a lead ligand, 3-[[4-(4-iodophenyl)piperazin-1-yl]-methyl]- 1H-pyrrolo[2,3-b]pyridine (L-750,667) and evaluated as potential dopamine D 4 receptor imagin

(AZA)INDOLE DERIVATIVE AND USE THEREOF FOR MEDICAL PURPOSES

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Page/Page column 22, (2009/12/27)

The present invention provides compounds useful as agents for the prevention or treatment of a disease associated with abnormal serum uric acid level which has a uricosuric activity or the like. The present invention relates to (aza)indole derivatives represented by the following general formula (I) having xanthine oxidase inhibitory activities and useful as agents for the prevention or treatment of a disease associated with abnormality of serum uric acid level, prodrugs thereof, or salts thereof. In the formula (I), T represents nitro or cyano and the like; ring J represents aryl or heteroaryl and the like; Q represents carboxy or 5-tetazolyl and the like; Y represents H, OH, NH2, halogen, nitro, alkyl, alkoxy and the like; X1, X2 and X3 independently represent CR2 or N; R1 and R2 independently represent halogen, cyano, haloalkyl, A-D-E-G, -N(-D-E-G)2 and the like, in the formula, A represents a single bond, O, S and the like; D and G independently represent optionally substituted alkylene, cycloalkylene, heterocycloalkylene, arylene, heteroarylene and the like; E represents a single bond, O, S, COO, SO2 and the like.

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