2-オキサゾリン類縁体または1,3-オキサジン類縁体の製造方法
    12.
    发明申请
    2-オキサゾリン類縁体または1,3-オキサジン類縁体の製造方法 审中-公开
    生产2-氧杂环丙烷类似物或1,3-氧化物类似物的方法

    公开(公告)号:WO2007026753A1

    公开(公告)日:2007-03-08

    申请号:PCT/JP2006/317086

    申请日:2006-08-30

    Abstract: Disclosed is a method for producing a 2-oxazoline analogue or a 1,3-oxazine analogue represented by the general formula (3) below wherein 1,2-aminoalcohol or 1,2-aminothiol is reacted with a,a-dihaloamine. (3) (In the formula, n is 0 or 1; R represents an oxygen atom or a sulfur atom; R 1 , R 2 and R 3 respectively represent an atom or group shown in the groups 1-3 below; and R 0 represents an atom or group shown in the group 2 or 3 below. In this connection, two or more of R 1 , R 2 and R 3 may combine together to form a ring. Group 1: a hydrogen atom, a halogen atom, a nitro group, a cyano group, a formyl group, a carboxyl group, a sulfonyl group, a sulfinoyl group or sulfenyl group Group 2: an alkyl group which may have an arbitrary substituent, an aryl group or an aralkyl group Group 3: an alkyl-substituted, aryl-substituted or aralkyl-substituted oxy group, a carbonyl group, an oxycarbonyl group, a carbonyloxy group, a thio group, a sulfonyl group, a sulfinoyl group or sulfenyl group)

    Abstract translation: 公开了由下列通式(3)表示的2-恶唑啉类似物或1,3-恶嗪类似物的制备方法,其中1,2-氨基醇或1,2-氨基硫醇与a-二卤代胺反应。 (3)(式中,n为0或1; R表示氧原子或硫原子; R 1,R 2,R 3, / SUP>分别表示下述1-3组中的原子或基团,R 0表示下述2或3组中的原子或基团,在这一点上,两个或多个 R 1,R 2和R 3可以结合在一起形成环。组1:氢原子,卤素原子,硝基 基团,氰基,甲酰基,羧基,磺酰基,亚磺酰基或亚磺酰基2:可以具有任意取代基的烷基,芳基或芳烷基组3:烷基 - 取代的芳基取代或芳烷基取代的氧基,羰基,氧羰基,羰氧基,硫基,磺酰基,亚磺酰基或亚磺酰基)

    HETEROCYCLIC DERIVATIVE AND PEST CONTROL AGENT
    16.
    发明申请
    HETEROCYCLIC DERIVATIVE AND PEST CONTROL AGENT 审中-公开
    杂环衍生物和虫害控制剂

    公开(公告)号:WO1994014783A1

    公开(公告)日:1994-07-07

    申请号:PCT/JP1993001856

    申请日:1993-12-22

    Abstract: A compound represented by general formula (I) and a pest control agent, whrein Z represents oxygen or sulfur; Y represents halogen, optionally substituted alkyl, optionally substituted alkoxycarbonyl, optionally substituted alkoxy, S(O)pr (wherein p represents an integer of 0 to 2, and r represents optionally substituted alkyl), nitro, cyano, or optionally substituted amino; m represents an integer of 1 to 3; R1, R2 and R4 may be the same or different from one another and each represents hydrogen, optionally substituted alkyl or optionally substituted phenyl; R3 represents alkyl, alkenyl, aralkyl, cycloalkyl, phenyl, naphthyl, pyridyl, furyl or thienyl, each of which may be substitued by halogen, hydroxy, optionally substituted alkyl, or the like.

    Abstract translation: 由通式(I)表示的化合物和害虫防治剂,Z表示氧或硫; Y表示卤素,任选取代的烷基,任选取代的烷氧基羰基,任选取代的烷氧基,S(O)pr 1(其中p表示0至2的整数,r 1表示任选取代的烷基),硝基,氰基, 或任选取代的氨基; m表示1〜3的整数, R 1,R 2和R 4可以彼此相同或不同,并且各自表示氢,任选取代的烷基或任选取代的苯基; R 3表示烷基,烯基,芳烷基,环烷基,苯基,萘基,吡啶基,呋喃基或噻吩基,其各自可以被卤素,羟基,任选取代的烷基等取代。

    2-置換イミノ-1,3-オキサジン誘導体
    20.
    发明申请
    2-置換イミノ-1,3-オキサジン誘導体 审中-公开
    2-取代的咪唑-1,3-氧杂衍生物

    公开(公告)号:WO2006080284A1

    公开(公告)日:2006-08-03

    申请号:PCT/JP2006/300997

    申请日:2006-01-24

    Abstract: Disclosed are a 2-substituted imino-1,3-oxazine derivative having a cannabinoid receptor agonist effect, and a pharmaceutical composition containing such a compound as an active constituent. Specifically disclosed is a compound represented by the general formula (I) below, an optically active substance thereof, a pharmaceutically acceptable salt thereof, or a solvate of any one of them. (I) (In the formula, R 1 represents an optionally substituted aryl or the like; R 2 represents a C 1 -C 6 alkyl or the like, R 3 represents a C 1 -C 6 alkyl or the like, or alternatively R 2 and R 3 may form a 3-8 membered cycloalkane together with an adjacent carbon atom which may be substituted by a C 1 -C 4 alkyl; and R 4 represents a group represented by the following formula: -C(=X)-Y-R 5 (wherein R 5 represents an optionally substituted C 1 -C 4 alkyl or the like, X represents a sulfur atom or the like, and Y represents a sulfur atom or the like) or the like.)

    Abstract translation: 公开了具有大麻素受体激动剂作用的2-取代亚氨基-1,3-恶嗪衍生物和含有作为活性成分的化合物的药物组合物。 具体公开的是下述通式(I)表示的化合物,其光学活性物质,其药学上可接受的盐或其任意一种的溶剂合物。 (I)(式中,R 1表示任选取代的芳基等; R 2表示C 1 -C 3 > C 6烷基等,R 3表示C 1 -C 6烷基等,或者R 3, SUP> 2和R 3可以与可以被C 1 -C 3取代的相邻碳原子一起形成3-8元环烷烃 > 4 烷基; R 4表示由下式表示的基团:-C(= X)-YR 5(其中R 5 代表任选取代的C 1 -C 4烷基等,X表示硫原子等,Y表示硫原子等 )等。)

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