108784-42-5 Usage
Description
3-Amino-6-fluoropyridazine is a pyridazine derivative with the molecular formula C4H4FN3. It is characterized by the presence of an amino group and a fluorine atom, which contribute to its unique chemical properties. This versatile compound is a valuable building block in the synthesis of various organic compounds and has demonstrated potential in pharmaceutical drug development and medicinal chemistry research.
Uses
Used in Pharmaceutical Industry:
3-Amino-6-fluoropyridazine is used as a key intermediate in the synthesis of pharmaceutical drugs. Its unique structure allows for the development of new drug candidates with potential therapeutic applications. 3-AMino-6-fluoropyridazine's ability to form various chemical bonds and its reactivity make it a promising candidate for the creation of novel pharmaceutical agents.
Used in Agrochemical Industry:
3-Amino-6-fluoropyridazine serves as an important intermediate in the production of agrochemicals. Its chemical properties enable the synthesis of various agrochemical compounds, such as pesticides and herbicides, which are essential for agricultural productivity and crop protection.
Used in Dye Industry:
In the dye industry, 3-Amino-6-fluoropyridazine is utilized as a precursor for the synthesis of various dyes. Its unique structure and reactivity contribute to the development of new dye compounds with specific color properties and applications in various industries, such as textiles, plastics, and printing.
Used in Organic Chemistry Research:
3-Amino-6-fluoropyridazine is a valuable compound in the field of organic chemistry research. Its unique structure and properties make it an ideal candidate for studying various chemical reactions and mechanisms. Researchers can use this compound to explore new synthetic routes, develop novel catalysts, and investigate the reactivity of different functional groups.
Check Digit Verification of cas no
The CAS Registry Mumber 108784-42-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,8,7,8 and 4 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 108784-42:
(8*1)+(7*0)+(6*8)+(5*7)+(4*8)+(3*4)+(2*4)+(1*2)=145
145 % 10 = 5
So 108784-42-5 is a valid CAS Registry Number.
108784-42-5Relevant articles and documents
A novel benzoyl amide compounds
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Paragraph 0406-0408, (2016/11/21)
The invention relates to the field of medicinal chemistry, in particular to a novel benzamides compound or a salt acceptable in parmacy of the novel benzamides compound, a preparation method of the novel benzamides compound, a pharmaceutical composition containing the novel benzamides compound and an application of the pharmaceutical composition in preparation of antineoplastic drugs.
Synthesis and in vitro evaluation of imidazo[1,2- b ]pyridazines as ligands for β-amyloid plaques
Zeng, Fanxing,Alagille, David,Tamagnan, Gilles D.,Ciliax, Brian J.,Levey, Allan I.,Goodman, Mark M.
body text, p. 80 - 84 (2010/11/05)
A series of imidazo[1,2-b]pyridazine derivatives were synthesized and evaluated for binding to amyloid plaques in vitro using synthetic aggregates of Aβ1?40. Binding affinities of these compounds were found to range from 11.0 to >1000 nM, depending on the various substitution patterns in the 6-position and 2-position. 2-(4′-Dimethylaminophenyl)-6- (methylthio)imidazo[1,2-b]pyridazine (4) showed high binding affinity (K i = 11.0 nM) and might be useful for the development of novel positron emission tomography radiotracers for imaging Aβ plaques.
3-Condensed imidazolium-cephem compounds
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, (2008/06/13)
A compound of the formula; STR1 wherein R1 is an amino group which may be protected, R3 is a hydrogen atom or an optionally substituted hydrocarbon residue; Z is S, S→O, O or CH2, R4 is a hydrogen atom, methoxy
