CAS: 56119-96-1; 2-(Furan-2-yl)-7-Methyl-3,6-Dihydroimidazo[4,5-F]Quinolin-9-One

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    CAS号56120-03-7 3-(2-furan-2-yl... | CAS号27146-12-9 2-(2-Furyl)-5-n...

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      📜Ethyl (E)-3-[[2-(Furan-2-yl)-3H-Benzimidazol-5-Yl]Amino]But-2-Enoate 以74%的收率获得产物
      参考文献:Alaimo R. J.; Spencer C. F.; Sheffer J. B.; Storrin R. J.; Hatton C. J.; +,J. Med. Chem.,1978,21,No 3,298-300
      标题:Alaimo R. J.; Spencer C. F.; Sheffer J. B.; Storrin R. J.; Hatton C. J.; +,J. Med. Chem.,1978,21,No 3,298-300

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      专利号:US-2014315720-A1
      优先权日:2012-10-24
      标 题 :Polysaccharide ester microspheres and methods and articles relating thereto
      发明人:FALLON DENIS G; GARRETT THOMAS S; KIZER LAWTON E; ZAZZARA KAREN L; COMBS MICHAEL T; JOHNSON RICHARD K; DEHART GARY
      权利人:CELANESE ACETATE LLC
      摘要:A method for producing a polysaccharide ester microsphere may include forming a polysaccharide ester product from a polysaccharide synthesis, wherein the polysaccharide ester product comprises a polysaccharide ester and a solvent; diluting the polysaccharide ester product, thereby yielding a polysaccharide ester dope; and forming a plurality of polysaccharide ester microspheres from the polysaccharide ester dope. Suitable polysaccharides may include, but are not limited to, starch, cellulose, hemicellulose, algenates, chitosan, and any combination thereof. Esters thereof may be organic esters (e.g., acetate and the like), inorganic esters (e.g., sulfonates and the like), or combinations thereof. Further, the solids conent of the polysaccharide ester dope, in some instances, may be greater than about 16 wt %.

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      参考文献:10.1007/s10822-004-5171-y
      摘要:Marrero-Ponce Y, Castillo-Garit JA, Olazabal E, Serrano HS, Morales A, Castañedo N, Ibarra-Velarde F, Huesca-Guillen A, Jorge E, Valle AD, Torrens F, Castro EA. Tomocomd-Cardd, a novel approach for computer-aided ‘ rational’ drug design: I. Theoretical and experimental assessment of a promising method for computational screening and in silico design of new anthelmintic compounds. Journal of Computer-Aided Molecular Design. 2004 Oct;18(10):615–34. doi: 10.1007/s10822-004-5171-y.
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