摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

3'-cyano-4'-isobutylbenzoic acid | 288251-99-0

中文名称
——
中文别名
——
英文名称
3'-cyano-4'-isobutylbenzoic acid
英文别名
3-cyano-4-(2-methylpropyl)benzoic acid;3-Cyano-4-isobutylbenzoic acid
3'-cyano-4'-isobutylbenzoic acid化学式
CAS
288251-99-0
化学式
C12H13NO2
mdl
——
分子量
203.241
InChiKey
PPRFRHNRCGDZIV-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    2.8
  • 重原子数:
    15
  • 可旋转键数:
    3
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.33
  • 拓扑面积:
    61.1
  • 氢给体数:
    1
  • 氢受体数:
    3

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

点击查看最新优质反应信息

文献信息

  • [EN] THIAZOLE OR THIADIZALOE DERIVATIVES FOR USE AS SPHINGOSINE 1-PHOSPHATE 1 (S1P1) RECEPTOR AGONISTS<br/>[FR] DÉRIVÉS DE THIAZOLE OU DE THIADIAZOLE DESTINÉS À ÊTRE UTILISÉS COMME AGONISTES DU RÉCEPTEUR À LA SPHINGOSINE-1-PHOSPHATE-1 (S1P1)
    申请人:GLAXO GROUP LTD
    公开号:WO2010145202A1
    公开(公告)日:2010-12-23
    Thiazole or thiadizaloe derivatives of formula (I) or pharmaceutical salts thereof having pharmacological activity, processes for their preparation, pharmaceutical compositions containing them and their uses in the treatment of various disorders mediated by S1P1 receptor are disclosed.
    公开了具有药理活性的公式(I)的噻唑或噻二唑衍生物或其药用盐,其制备方法,含有它们的药物组合物以及它们在治疗由S1P1受体介导的各种疾病中的用途。
  • [EN] COMPOUNDS AS AGONISTS OF S1P1 RECEPTORS<br/>[FR] COMPOSÉS COMME AGONISTES DE RÉCEPTEURS DE S1P1
    申请人:GLAXO GROUP LTD
    公开号:WO2011134280A1
    公开(公告)日:2011-11-03
    Compounds of formula (I), processes for their preparation, pharmaceutical compositions containing them and their use in the treatment of diseases mediated by S1P1 receptors.
    式(I)的化合物,其制备方法,含有它们的药物组合物以及它们在通过S1P1受体介导的疾病治疗中的应用。
  • Xanthine oxidase inhibitors
    申请人:Yoshida Shinichi
    公开号:US20050090472A1
    公开(公告)日:2005-04-28
    The invention relates to compounds of the following formula (I) or their salts: in which R 1 represents OR 4 or others, in which R 4 is an alkyl group having 1-8 carbon atoms which may have a substituent or the like; R 2 is halogen, nitro, cyano, carboxyl, or the like; R 3 is hydrogen, halogen, hydroxyl, amino, carboxyl, or the like; X is NR 11 , oxygen, or sulfur, in which R 11 is hydrogen, or an alkyl group having 1-8 carbon atom which may have a substituent; and each of Y and Z is CR 12 or nitrogen, in which R 12 has the same meaning as R 3 above, and a xanthine oxidase inhibitor containing the compound as an active ingredient.
    该发明涉及以下式(I)的化合物或其盐: 其中,R1表示OR4或其他,其中R4是具有1-8个碳原子的烷基,可能具有取代基或类似物;R2是卤素,硝基,氰基,羧基或类似物;R3是氢,卤素,羟基,氨基,羧基或类似物;X是NR11,氧或硫,在其中R11是氢或具有1-8个碳原子的烷基,可能具有取代基;每个Y和Z都是CR12或氮,其中R12具有与上述R3相同的含义,以及含有该化合物作为活性成分的黄嘌呤氧化酶抑制剂。
  • Substituted thiazolopyrimidines as xanthine oxidase inhibitors
    申请人:Nippon Chemiphar Co., Ltd.
    公开号:US07253154B2
    公开(公告)日:2007-08-07
    The invention relates to compounds of the following formula (I) or their salts: in which R1 represents OR4 or others, in which R4 is an alkyl group having 1-8 carbon atoms which may have a substituent or the like; R2 is halogen, nitro, cyano, carboxyl, or the like; R3 is hydrogen, halogen, hydroxyl, amino, carboxyl, or the like; X is NR11, oxygen, or sulfur, in which R11 is hydrogen, or an alkyl group having 1-8 carbon atom which may have a substituent; and each of Y and Z is CR12 or nitrogen, in which R12 has the same meaning as R3 above, and a xanthine oxidase inhibitor containing the compound as an active ingredient.
    本发明涉及以下式(I)的化合物或其盐:其中,R1代表OR4或其他,其中R4是具有1-8个碳原子的烷基,可以具有取代基或类似物;R2是卤素,硝基,氰基,羧基或类似物;R3是氢,卤素,羟基,氨基,羧基或类似物;X是NR11,氧或硫,其中R11是氢或具有1-8个碳原子的烷基,可以具有取代基;Y和Z中的每一个都是CR12或氮,其中R12具有与上述R3相同的含义,并且包含该化合物作为活性成分的黄嘌呤氧化酶抑制剂。
  • Xanthine Oxidase Inhibitor
    申请人:Yoshida Shinichi
    公开号:US20070265283A1
    公开(公告)日:2007-11-15
    The invention relates to compounds of the following formula (I) or their salts: in which R 1 represents OR 4 or others, in which R 4 is an alkyl group having 1-8 carbon atoms which may have a substituent or the like; R 2 is halogen, nitro, cyano, carboxyl, or the like; R 3 is hydrogen, halogen, hydroxyl, amino, carboxyl, or the like; X is NR 11 , oxygen, or sulfur, in which R 11 is hydrogen, or an alkyl group having 1-8 carbon atom which may have a substituent; and each of Y and Z is CR 12 or nitrogen, in which R 12 has the same meaning as R 3 above, and a xanthine oxidase inhibitor containing the compound as an active ingredient.
    本发明涉及以下公式(I)的化合物或其盐: 其中,R1代表OR4或其他,其中R4是1-8个碳原子的烷基基团,可以具有取代基或类似物;R2是卤素,硝基,氰基,羧基或类似物;R3是氢,卤素,羟基,氨基,羧基或类似物;X是NR11,氧或硫,其中R11是氢或1-8个碳原子的烷基基团,可以具有取代基;每个Y和Z都是CR12或氮,其中R12具有与上述R3相同的含义;以及一种以该化合物为活性成分的黄嘌呤氧化酶抑制剂。
查看更多

同类化合物

(βS)-β-氨基-4-(4-羟基苯氧基)-3,5-二碘苯甲丙醇 (S)-(-)-7'-〔4(S)-(苄基)恶唑-2-基]-7-二(3,5-二-叔丁基苯基)膦基-2,2',3,3'-四氢-1,1-螺二氢茚 (S)-盐酸沙丁胺醇 (S)-3-(叔丁基)-4-(2,6-二甲氧基苯基)-2,3-二氢苯并[d][1,3]氧磷杂环戊二烯 (S)-2,2'-双[双(3,5-三氟甲基苯基)膦基]-4,4',6,6'-四甲氧基联苯 (S)-1-[3,5-双(三氟甲基)苯基]-3-[1-(二甲基氨基)-3-甲基丁烷-2-基]硫脲 (R)富马酸托特罗定 (R)-(-)-盐酸尼古地平 (R)-(+)-7-双(3,5-二叔丁基苯基)膦基7''-[((6-甲基吡啶-2-基甲基)氨基]-2,2'',3,3''-四氢-1,1''-螺双茚满 (R)-3-(叔丁基)-4-(2,6-二苯氧基苯基)-2,3-二氢苯并[d][1,3]氧杂磷杂环戊烯 (R)-2-[((二苯基膦基)甲基]吡咯烷 (N-(4-甲氧基苯基)-N-甲基-3-(1-哌啶基)丙-2-烯酰胺) (5-溴-2-羟基苯基)-4-氯苯甲酮 (5-溴-2-氯苯基)(4-羟基苯基)甲酮 (5-氧代-3-苯基-2,5-二氢-1,2,3,4-oxatriazol-3-鎓) (4S,5R)-4-甲基-5-苯基-1,2,3-氧代噻唑烷-2,2-二氧化物-3-羧酸叔丁酯 (4-溴苯基)-[2-氟-4-[6-[甲基(丙-2-烯基)氨基]己氧基]苯基]甲酮 (4-丁氧基苯甲基)三苯基溴化磷 (3aR,8aR)-(-)-4,4,8,8-四(3,5-二甲基苯基)四氢-2,2-二甲基-6-苯基-1,3-二氧戊环[4,5-e]二恶唑磷 (2Z)-3-[[(4-氯苯基)氨基]-2-氰基丙烯酸乙酯 (2S,3S,5S)-5-(叔丁氧基甲酰氨基)-2-(N-5-噻唑基-甲氧羰基)氨基-1,6-二苯基-3-羟基己烷 (2S,2''S,3S,3''S)-3,3''-二叔丁基-4,4''-双(2,6-二甲氧基苯基)-2,2'',3,3''-四氢-2,2''-联苯并[d][1,3]氧杂磷杂戊环 (2S)-(-)-2-{[[[[3,5-双(氟代甲基)苯基]氨基]硫代甲基]氨基}-N-(二苯基甲基)-N,3,3-三甲基丁酰胺 (2S)-2-[[[[[[((1R,2R)-2-氨基环己基]氨基]硫代甲基]氨基]-N-(二苯甲基)-N,3,3-三甲基丁酰胺 (2-硝基苯基)磷酸三酰胺 (2,6-二氯苯基)乙酰氯 (2,3-二甲氧基-5-甲基苯基)硼酸 (1S,2S,3S,5S)-5-叠氮基-3-(苯基甲氧基)-2-[(苯基甲氧基)甲基]环戊醇 (1-(4-氟苯基)环丙基)甲胺盐酸盐 (1-(3-溴苯基)环丁基)甲胺盐酸盐 (1-(2-氯苯基)环丁基)甲胺盐酸盐 (1-(2-氟苯基)环丙基)甲胺盐酸盐 (-)-去甲基西布曲明 龙胆酸钠 龙胆酸叔丁酯 龙胆酸 龙胆紫 龙胆紫 齐达帕胺 齐诺康唑 齐洛呋胺 齐墩果-12-烯[2,3-c][1,2,5]恶二唑-28-酸苯甲酯 齐培丙醇 齐咪苯 齐仑太尔 黑染料 黄酮,5-氨基-6-羟基-(5CI) 黄酮,6-氨基-3-羟基-(6CI) 黄蜡,合成物 黄草灵钾盐