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(4-Tert-butylphenyl)-{4-[7-(3-chloropropoxy)-6-methoxy-4-quinolyloxy]phenyl}amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

516522-69-3

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516522-69-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 516522-69-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,1,6,5,2 and 2 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 516522-69:
(8*5)+(7*1)+(6*6)+(5*5)+(4*2)+(3*2)+(2*6)+(1*9)=143
143 % 10 = 3
So 516522-69-3 is a valid CAS Registry Number.

516522-69-3Downstream Products

516522-69-3Relevant academic research and scientific papers

Orally active anti-proliferation agents: Novel diphenylamine derivatives as FGF-R2 autophosphorylation inhibitors

Shimizu, Toshiyuki,Fujiwara, Yasunari,Osawa, Tatsushi,Sakai, Teruyuki,Kubo, Kinya,Kubo, Kazuo,Nishitoba, Tsuyoshi,Kimura, Kaname,Senga, Terufumi,Murooka, Hideko,Iwai, Akemi,Fukushima, Kayoko,Yoshino, Tetsuya,Miwa, Atsushi

, p. 875 - 879 (2007/10/03)

(6,7-Disubstituted-quinolin-4-yloxy-phenyl)(4-substituted-phenyl)amine derivatives were synthesized and evaluated by a cellular autophosphorylation assay for FGF-R2 in the human scirrhous gastric carcinoma cell line, OCUM-2MD3. We also performed metabolic

QUINOLINE OR QUINAZOLINE DERIVATIVES INHIBITING AUTO-PHOSPHORYLATION OF FIBROBLAST GROWTH FACTOR RECEPTORS

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Page 53-54, (2008/06/13)

An objective of the present invention is to provide novel compounds which have inhibitory activity against autophosphorylation of an FGF receptor family and, when orally or intraveneously administered, can suppress the growth of cancer cells. The compounds of the present invention are represented by formula (I) or a pharmaceutically acceptable salt or solvate thereof: wherein X represents CH or N; Z represents 0 or S; Q represents NR10, CR11R12, carbonyl, O, S(=O)m, wherein m is 0 to 2, or urea; R1 to R3 each independently represent H, OH, halogen, nitro, amino, alkyl, alkoxy or the like in which the alkyl and alkoxy groups are optionally substituted; R4 represents H; R5 to R8 each independently represent H, halogen, alkyl, or alkoxy; and R9 represents an optionally substituted carbocyclic or heterocyclic group.

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