DERIVADOS DE 1,2, BENZISOTIAZOL 2-SUSTITUIDOS, SU OBTENCION Y USO

    公开(公告)号:CO4980863A1

    公开(公告)日:2000-11-27

    申请号:CO98060934

    申请日:1998-10-20

    Applicant: BASF AG

    Abstract: Derivados de 1,2-benzisotiazol 2 sustituidos, de lafórmula (1)donde R1 , R2 significan, cada uno independientemente del otro, (C1-6 )alquilo, R3 , R4 significan, cada uno independientemente del otro, hidrógeno, (C1-6 )alquilo ramificado o sin ramificar, OH, O-(C1-6 )-alquilo ramificado o sin ramificar, F, Cl, Br, Y, trifluorometilo, NR5 R6 , CO2 R7 , nitro, ciano, pirrol, un radical fenilalquilo con 1 a 4 átomos de carbono, que a su vez puede estar sustituido en el aromático por F, Cl, Br, Y, C1 -C4 alquilo, C1 -C4 alcoxi, trifluorometilo, hidroxi, amino, ciano o nitro, R5 , R6 significan, cada uno independientemente de otro, hidrógeno, (C1-6 ) alquilo ramificado o sin ramificar, COPh, CO2 tBu, CO-(C1-4 ) alquilo o forman juntos un anillo de 5 ó 6 miembros, que eventualmente contiene otro nitrógeno (p. ej. piperacina), R7 significa hidrógeno y (C1-6 )alquilo ramificado o sin ramificar, A significa un (C1-6 )alquilo ramificado o sin ramificar, o un (C2-10 )-alquileno lineal o ramificado, que comprende al menos un gupo Z, que está seleccionado de entre O, S, NR7 ciclopropilo, CHOH, o un doble o triple enlace,B significa 4-piperidina, 4-tetrahidro-1,2,3,6 piridina, -4-piperacina y los compuestos anulares correspondientes ampliados por un grupo metileno, realizándose el enlace entre A y B por vía del átomo de nitrógeno, y Ar significa fenilo, que eventualmente está sustituido por (C1-6 )alquilo ramificado o sin ramificar, O-(C1-6 )-alquilo ramificado o sin ramificar, OH, F, Cl, Br, Y, trifluorometilo, NR5 R6 , CO2 R7 , ciano o fenilo, tetralina, indano, aromáticos de alto gado de condensación, como p. ej. naftalina, que eventualmente está sustituida por (C1-6 )alquilo o O(C1-4 )alquilo, antraceno o heterociclos aromáticos de 5 ó 6 miembros con uno a dos heteroátomos, seleccionados independientemente de O y N, y que pueden estar fusionados con otros radicales aromáticos, y sus enantiómeros y diastereómeros, sus formas tautómeras, asi como sus sales con ácido fisiológicamente tolerados.

    128.
    发明专利
    未知

    公开(公告)号:ID24045A

    公开(公告)日:2000-07-06

    申请号:ID991495

    申请日:1998-05-29

    Applicant: BASF AG

    Abstract: PCT No. PCT/EP98/03231 Sec. 371 Date Dec. 8, 1999 Sec. 102(e) Date Dec. 8, 1999 PCT Filed May 29, 1998 PCT Pub. No. WO98/56793 PCT Pub. Date Dec. 17, 19983-Substituted 3,4,5,6,7,8-hexahydropyrido [3',4':4,5]-thieno[2,3-d]pyrimidine derivatives of the formula I where R1 is a hydrogen atom, a C1-C4-alkyl group, an acetyl group, a phenylalkyl C1-C4 radical, the aromatic system being unsubstituted or substituted by halogen, C1-C4-alkyl, trifluoromethyl, hydroxyl, C1-C4-alkoxy, amino, cyano or nitro groups, or is a phenylalkanone radical, it being possible for the phenyl group to be substituted by halogen, R2 is a phenyl, pyridyl, pyrimidinyl or pyrazinyl group which is unsubstituted or mono- or disubstituted by halogen atoms, C1-C4-alkyl, trifluoromethyl, trifluoromethoxy, hydroxyl, C1-C4-alkoxy, amino, monomethylamino, dimethylamino, cyano or nitro groups and which may be fused to a benzene nucleus which can be unsubstituted or mono- or disubstituted by halogen atoms, C1-C4-alkyl, hydroxyl, trifluoromethyl, C1-C4-alkoxy, amino, cyano or nitro groups and may contain 1 nitrogen atom, or to a 5- or 6-membered ring which may contain 1-2 oxygen atoms, A is NH or an oxygen atom, Y is CH2, CH2-CH2, CH2-CH2-CH2 or CH2-CH, Z is a nitrogen atom, carbon atom or CH, it also being possible for the linkage between Y and Z to be a double bond, and n is 2, 3 or 4, and the physiologically tolerated salts thereof.

    3-substituted 3,4-dihydrothieno[2,3-d] pyrimidine derivatives process of their preparation and use

    公开(公告)号:CZ443199A3

    公开(公告)日:2000-06-14

    申请号:CZ443199

    申请日:1998-05-29

    Applicant: BASF AG

    Abstract: PCT No. PCT/EP98/03230 Sec. 371 Date Dec. 6, 1999 Sec. 102(e) Date Dec. 6, 1999 PCT Filed May 29, 1998 PCT Pub. No. WO98/56792 PCT Pub. Date Dec. 17, 19983-Substituted 3,4-dihydrothieno[2,3-d]pyrimidine derivatives of the formula I where R1 and R2 are a hydrogen atom or a C1-C4-alkyl group, R3 is a phenyl, pyridyl, pyrimidinyl or pyrazinyl group which is unsubstituted or mono- or disubstituted by halogen atoms, C1-C4-alkyl, trifluoromethyl, trifluoromethoxy, hydroxyl, C1-C4-alkoxy, amino, monomethylamino, dimethylamino, cyano or nitro groups and which may be fused to a benzene nucleus which may be unsubstituted or mono- or disubstituted by halogen atoms, C1-C4-alkyl, hydroxyl, trifluoromethyl, C1-C4-alkoxy, amino, cyano or nitro groups, and may contain 1 nitrogen atom, or to a 5- or 6-membered ring, which may contain 1-2 oxygen atoms, A is NH or an oxygen atom, Y is CH2, CH2-CH2, CH2-CH2-CH2 or CH2-CH, Z is a nitrogen atom, carbon atom or CH, it being possible for the linkage between Y and Z also to be a double bond, and n is 2, 3 or 4, and the physiologically tolerated salts thereof.

    3-SUBSTITUTED 3,4 DIHYDRO-THIENO[2,3-D]PYRIMIDINE DERIVATIVES AND PRODUCTION AND USE OF THE SAME

    公开(公告)号:SK168499A3

    公开(公告)日:2000-05-16

    申请号:SK168499

    申请日:1998-05-29

    Applicant: BASF AG

    Abstract: PCT No. PCT/EP98/03230 Sec. 371 Date Dec. 6, 1999 Sec. 102(e) Date Dec. 6, 1999 PCT Filed May 29, 1998 PCT Pub. No. WO98/56792 PCT Pub. Date Dec. 17, 19983-Substituted 3,4-dihydrothieno[2,3-d]pyrimidine derivatives of the formula I where R1 and R2 are a hydrogen atom or a C1-C4-alkyl group, R3 is a phenyl, pyridyl, pyrimidinyl or pyrazinyl group which is unsubstituted or mono- or disubstituted by halogen atoms, C1-C4-alkyl, trifluoromethyl, trifluoromethoxy, hydroxyl, C1-C4-alkoxy, amino, monomethylamino, dimethylamino, cyano or nitro groups and which may be fused to a benzene nucleus which may be unsubstituted or mono- or disubstituted by halogen atoms, C1-C4-alkyl, hydroxyl, trifluoromethyl, C1-C4-alkoxy, amino, cyano or nitro groups, and may contain 1 nitrogen atom, or to a 5- or 6-membered ring, which may contain 1-2 oxygen atoms, A is NH or an oxygen atom, Y is CH2, CH2-CH2, CH2-CH2-CH2 or CH2-CH, Z is a nitrogen atom, carbon atom or CH, it being possible for the linkage between Y and Z also to be a double bond, and n is 2, 3 or 4, and the physiologically tolerated salts thereof.

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