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DIMETHYL-(3-ARYLBUT-3-ENYL)-AMINO-COMPOUNDS AND METHODS OF THEIR SYNTHESIS

机译:二甲基-(3-ARYLBUT-3-ENYL)-氨基化合物及其合成方法

摘要

FIELD: organic chemistry, pharmacy. SUBSTANCE: invention describes novel compounds: dimethyl-(3-arylbut-3- -enyl)-amino-compounds of the formula (I) where R1 is C1-C5-alkyl and R2 means H either C1-C5-alkyl or R1 and R2 both in common mean -(CH2)2-4-, -(CH2)2-CHR7 or -CH2-CHR7-CH2-; R3 means H or C1-C5-alkyl; R4 means H, OH, C1-C4-alkyl, -O-C1-C4-alkyl, OR8, CF3; R5 means H, OH, C1-C4-alkyl, -O-C1-C4-alkyl, CHF2, CF3, OR8 and R6 means H, OH, C1-C4-alkyl, -O-C1-C4-alkyl, under condition that two of radicals R4, R5 or R6 are H; or R4 and R5 both in common mean -CH=C-(R9)-S- under condition that R6 is H; or R5 and R6 both in common mean -CH=CH-C-(OR10)= =CH- under condition that R4 is H; R7 means C1-C8-alkyl; R8 means CO-C6H4-R11; R9 means H or C1-C4-alkyl; R10 means H; R11 means OC(O)-C1-C3-alkyl in ortho-position as their bases and/or salts of physiologically acceptable acids, as enantiomers or racemates under condition that racemate of compound of the formula (I) is an exception where R1 and R2 both in common mean -(CH2)3-; R3, R4 and R3 mean H and R5 means OCH3. Compounds show analgetic activity. Invention describes method of their synthesis also. EFFECT: new compounds indicated above, valuable pharmacological properties. 6 cl, 1 tbl
机译:领域:有机化学,药学。物质:本发明描述了新型化合物:式(I)的二甲基-(3-芳基丁-3--烯基)-氨基-化合物<图像文件=“ 00000002.GIF” he =“ 47” imgContent =“ undefined” imgFormat = “ GIF” wi =“ 33” />,其中R 1 是C 1 -C 5 -烷基和R 2 表示H是C 1 -C 5 -烷基或R 1 和R 2 的共同平均值-(CH 2 2-4 -,-(CH 2 2 -CHR 7 或-CH 2 -CHR 7 -CH 2 -; R 3 是指H或C 1 -C 5 -烷基; R 4 表示H,OH,C 1 -C 4 -烷基,-OC 1 -C 4 -烷基,OR 8 ,CF 3 ; R 5 表示H,OH,C 1 -C 4 -烷基,-OC 1 -C 4 -烷基,CHF 2 ,CF 3 ,OR 8 和R 6 表示H ,OH,C 1 -C 4 -烷基,-OC 1 -C 4 -烷基,在两个部首R 4 ,R 5的条件下,file =“ 00000003.GIF” he =“ 10” imgContent =“ undefined” imgFormat =“ GIF” wi =“ 16” /> 或R 6 是H;或R 4 和R 5 的共同平均值-CH = C-(R 9 )-S-在R 6 是H;或R 5 和R 6 的共同平均值-CH = CH-C-(OR 10 )= = CH- 4 是H; R 7 是指C 1 -C 8 -烷基; R 8 表示CO-C 6 H 4 -R 11 ; R 9 是指H或C 1 -C 4 -烷基; R 10 表示H; R 11 是指邻位的OC(O)-C 1 -C 3 -烷基,作为其碱和/或生理上可接受的盐式(I)化合物的外消旋物是例外的情况下,对映异构体或外消旋物,其中R 1 和R 2 的共同均值是-(CH 2 3 -; R 3 ,R 4 和R 3 表示H,R 5 表示OCH 3 。化合物显示出止痛活性。本发明还描述了它们的合成方法。功效:以上指出的新化合物,有价值的药理特性。 6厘升,1汤匙

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