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-methoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzyl alcohol | 250603-03-3

中文名称
——
中文别名
——
英文名称
3-methoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzyl alcohol
英文别名
(4-(5-methyl-2-phenyloxazole-4-yl)methoxy-3-methoxyphenyl)methanol;3-methoxy-4-(5-methyl-2-phenyl-4-oxazolylmethoxy)benzyl alcohol;[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methanol
3-methoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzyl alcohol化学式
CAS
250603-03-3
化学式
C19H19NO4
mdl
——
分子量
325.364
InChiKey
QMUMQASNCBXNKB-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

物化性质

  • 沸点:
    516.0±60.0 °C(Predicted)
  • 密度:
    1?+-.0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    3
  • 重原子数:
    24
  • 可旋转键数:
    6
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.21
  • 拓扑面积:
    64.7
  • 氢给体数:
    1
  • 氢受体数:
    5

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
  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    描述:
    3-methoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzyl alcohol氯化亚砜 作用下, 以91%的产率得到4-(4-chloromethyl-2-methoxyphenoxy)methyl-5-methyl-2-phenyl-1,3-oxazole
    参考文献:
    名称:
    Oxyiminoalkanoic acid derivatives with hypoglycemic and hypolipidemic activity
    摘要:
    本发明提供了一种新颖的氧亚氨基烷酸衍生物,该衍生物具有优异的降糖和降脂作用,用于治疗糖尿病、高脂血症、胰岛素不敏感、胰岛素抵抗和葡萄糖耐量受损。
    公开号:
    US06251926B1
  • 作为产物:
    描述:
    3-methoxy-4-(5-methyl-2-phenyl-4-oxazolylmethoxy)benzaldehyde 在 sodium borohydrid 作用下, 以93%的产率得到3-methoxy-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzyl alcohol
    参考文献:
    名称:
    Oxyiminoalkanoic acid derivatives with hypoglycemic and hypolipidemic activity
    摘要:
    本发明提供了一种新颖的氧亚氨基烷酸衍生物,该衍生物具有优异的降糖和降脂作用,用于治疗糖尿病、高脂血症、胰岛素不敏感、胰岛素抵抗和葡萄糖耐量受损。
    公开号:
    US06251926B1
点击查看最新优质反应信息

文献信息

  • Oxyiminoalkanoic acid derivatives
    申请人:——
    公开号:US20030186985A1
    公开(公告)日:2003-10-02
    To provide a novel oxyiminoalkanoic acid derivative which has excellent hypoglycemic and hypolipidemic actions and which is used for the prevention or treatment of diabetes mellitus, hyperlipemia, insulin insensitivity, insulin resistance and impaired glucose tolerance. A compound represented by the formula: 1 wherein R 1 is an optionally substituted hydrocarbon group or an optionally substituted heterocyclic group; X is a bond, —CO—, —CH(OH)— or a group represented by —NR 6 — wherein R 6 is a hydrogen atom or an optionally substituted alkyl group; n is an integer of 1 to 3; Y is an oxygen atom, a sulfur atom, —SO—, —SO 2 — or a group represented by —NR 7 — wherein R 7 is a hydrogen atom or an optionally alkyl group; ring A is a benzene ring optionally having additional one to three substituents; p is an integer of 1 to 8; R 2 is a hydrogen atom, an optionally substituted hydrocarbon group or an optionally substituted heterocyclic group; q is an integer of 0 to 6; m is 0 or 1; R 3 is a hydroxy group, OR 8 (R 8 is an optionally substituted hydrocarbon group.) or NR 9 R 10 (R 9 and R 10 are the same or different groups which are selected from a hydrogen atom, an optionally substituted hydrocarbon group, an optionally substituted heterocyclic group or an optionally substituted acyl group or R 9 and R 10 combine together to form a ring); R 4 and R 5 are the same or different groups which are selected from a hydrogen atom or an optionally substituted hydrocarbon group wherein R 4 may form a ring with R 2 ; provided that when R 1 is a ethoxymethyl, a C 1-3 alkyl, phenyl or p-methoxyphenyl and q=m=0, R 3 is NR 9 R 10 ; and provided that O-[2-chloro-4-(2-quinolylmethoxy)phenylmethyl]oxime and a methylpyruvate of [2-chloro-4-(2-quinolylmethoxy)phenylmethyl]-2-iminoxypropionic acid are excluded; or a salt thereof.
    提供一种新型的氧亚胺基脂肪酸衍生物,具有优异的降血糖和降血脂作用,并用于预防或治疗糖尿病、高脂血症、胰岛素不敏感、胰岛素抵抗和糖耐量受损。该化合物的结构式为1,其中R1是可选取的取代的碳氢化合物基团或可选取的取代的杂环基团;X是键,-CO-,-CH(OH)-或由-NR6-表示的基团(其中R6是氢原子或可选取的取代的烷基基团);n是1到3的整数;Y是氧原子、硫原子、-SO-,-SO2-或由-NR7-表示的基团(其中R7是氢原子或可选取的烷基基团);环A是苯环,可选取具有1到3个附加取代基团;p是1到8的整数;R2是氢原子、可选取的取代的碳氢化合物基团或可选取的取代的杂环基团;q是0到6的整数;m是0或1;R3是羟基、OR8(其中R8是可选取的取代的碳氢化合物基团)或NR9R10(其中R9和R10是相同或不同的基团,选自氢原子、可选取的取代的碳氢化合物基团、可选取的取代的杂环基团或可选取的取代的酰基,或R9和R10结合形成环);R4和R5是相同或不同的基团,选自氢原子或可选取的取代的碳氢化合物基团,其中R4可以与R2形成环;但当R1为乙氧甲基、C1-3烷基、苯基或对甲氧基苯基且q=m=0时,R3为NR9R10;且不包括O-[2-氯-4-(2-喹啉基甲氧基)苯甲基]肟和[2-氯-4-(2-喹啉基甲氧基)苯甲基]-2-亚氨基丙酸甲酯;或其盐。
  • Alkanoic acid derivatives process for their production and use thereof
    申请人:——
    公开号:US20040058965A1
    公开(公告)日:2004-03-25
    An alkanoic acid derivative useful as a prophylactic or therapeutic agent of diabetes mellitus, hyperlipidemia, impaired glucose tolerance and the like can be provided by a compound represented by the formula 1 wherein R 1 is an optionally substituted 5-membered aromatic heterocyclic group; X is a bond and the like; Q is a divalent hydrocarbon group having 1 to 20 carbon atoms; Y is a bond and the like, ring A is an aromatic ring optionally further having 1 to 3 substituents; Z is —(CH 2 ) n —Z 1 — (n is an integer of 1 to 8 and Z 1 is an oxygen atom and the like) and the like; ring B is a pyridine ring optionally further having 1 to 3 substituents, and the like; U is a bond and the like; W is a divalent hydrocarbon group having 1 to 20 carbon atoms; and R 3 is —OH and the like, provided that, when ring B is a benzene ring optionally further having 1 to 3 substituents, U should be a bond, or a salt thereof.
    一种可以用作糖尿病、高脂血症、糖耐量受损等预防或治疗剂的脂肪酸衍生物可以由以下式1所表示的化合物提供,其中R1是可选取代的5-成员芳香杂环基;X是键等;Q是具有1到20个碳原子的二价碳氢基团;Y是键等;环A是一种芳香环,可选择进一步具有1到3个取代基;Z是—(CH2)n—Z1—(n是1到8的整数,Z1是氧原子等)等;环B是吡啶环,可选择进一步具有1到3个取代基等;U是键等;W是具有1到20个碳原子的二价碳氢基团;R3是—OH等;但是,当环B是苯环,可选择进一步具有1到3个取代基时,U应为键,或其盐。
  • Carbazole derivative, solvate thereof, or pharmaceutically acceptable salt thereof
    申请人:Murata Masakazu
    公开号:US20100286210A1
    公开(公告)日:2010-11-11
    An object of the present invention is to provide novel carbazole derivatives, solvates thereof, or pharmaceutically acceptable salts thereof having an excellent adipose tissue weight reducing effect, hypoglycemic effect, and hypolipidemic effect, which are useful as a preventive and/or therapeutic agent for fatty liver, obesity, lipid metabolism abnormality, visceral adiposity, diabetes, hyperlipemia, impaired glucose tolerance, hypertension, non-alcoholic fatty liver disease, non-alcoholic steatohepatitis, and the like. The above-mentioned object can be achieved by carbazole derivatives, solvates thereof, or pharmaceutically acceptable salts thereof, wherein the carbazole derivatives are represented by the following general formula (I): (In the formula (I), the ring A represents phenyl group or the like; X represents —O— or the like; Y represents ═N— or the like; a and b represent methylene group or the like; both V and Z represent —O— or the like; W represents a C 1 -C 10 alkylene group whose 1 or 2 hydrogen atoms may be substituted by a phenyl group or a C 1 -C 6 alkyl group; 1,2-phenylene group; 1,3-cyclohexyl group; or the like; R 1 represents methyl group or the like; R 2 represents methoxy group or the like; and R 3 represents carboxy group or the like.)
    本发明的目的是提供新型的咔唑衍生物、其溶剂化物或药学上可接受的盐,具有优异的减轻脂肪组织重量、降血糖和降血脂作用,可用作预防和/或治疗脂肪肝、肥胖症、脂质代谢异常、内脏脂肪、糖尿病、高脂血症、糖耐量受损、高血压、非酒精性脂肪肝病、非酒精性脂肪性肝炎等的药物。上述目的可以通过咔唑衍生物、其溶剂化物或药学上可接受的盐来实现,其中咔唑衍生物由下式(I)表示:(在式(I)中,环A表示苯基或类似物;X表示-O-或类似物;Y表示═N-或类似物;a和b表示甲基烷基或类似物;V和Z都表示-O-或类似物;W表示C1-C10烷基,其1或2个氢原子可被苯基或C1-C6烷基取代;1,2-苯基烷基;1,3-环己基烷基或类似物;R1表示甲基或类似物;R2表示甲氧基或类似物;R3表示羧基或类似物。)
  • ALKANOIC ACID DERIVATIVES, PROCESS FOR THEIR PRODUCTION AND USE THEREOF
    申请人:Takeda Pharmaceutical Company Limited
    公开号:EP1357115B1
    公开(公告)日:2009-06-17
  • OXYIMINOALKANOIC ACID DERIVATIVES WITH HYPOGLYCEMIC AND HYPOLIPIDEMIC ACTIVITY
    申请人:Takeda Chemical Industries, Ltd.
    公开号:EP1077957B1
    公开(公告)日:2004-08-04
查看更多

同类化合物

伊莫拉明 (5aS,6R,9S,9aR)-5a,6,7,8,9,9a-六氢-6,11,11-三甲基-2-(2,3,4,5,6-五氟苯基)-6,9-甲基-4H-[1,2,4]三唑[3,4-c][1,4]苯并恶嗪四氟硼酸酯 (5-氨基-1,3,4-噻二唑-2-基)甲醇 齐墩果-2,12-二烯[2,3-d]异恶唑-28-酸 黄曲霉毒素H1 高效液相卡套柱 非昔硝唑 非布索坦杂质Z19 非布索坦杂质T 非布索坦杂质K 非布索坦杂质E 非布索坦杂质67 非布索坦杂质65 非布索坦杂质64 非布索坦杂质61 非布索坦代谢物67M-4 非布索坦代谢物67M-2 非布索坦代谢物 67M-1 非布索坦-D9 非布索坦 非唑拉明 雷西纳德杂质H 雷西纳德 阿西司特 阿莫奈韦 阿米苯唑 阿米特罗13C2,15N2 阿瑞匹坦杂质 阿格列扎 阿扎司特 阿尔吡登 阿塔鲁伦中间体 阿培利司N-1 阿哌沙班杂质26 阿哌沙班杂质15 阿可替尼 阿作莫兰 阿佐塞米 镁(2+)(Z)-4'-羟基-3'-甲氧基肉桂酸酯 锌1,2-二甲基咪唑二氯化物 铵2-(4-氯苯基)苯并恶唑-5-丙酸盐 铬酸钠[-氯-3-[(5-二氢-3-甲基-5-氧代-1-苯基-1H-吡唑-4-基)偶氮]-2-羟基苯磺酸基][4-[(3,5-二氯-2-羟基苯 铁(2+)乙二酸酯-3-甲氧基苯胺(1:1:2) 钠5-苯基-4,5-二氢吡唑-1-羧酸酯 钠3-[2-(2-壬基-4,5-二氢-1H-咪唑-1-基)乙氧基]丙酸酯 钠3-(2H-苯并三唑-2-基)-5-仲-丁基-4-羟基苯磺酸酯 钠(2R,4aR,6R,7R,7aS)-6-(2-溴-9-氧代-6-苯基-4,9-二氢-3H-咪唑并[1,2-a]嘌呤-3-基)-7-羟基四氢-4H-呋喃并[3,2-D][1,3,2]二氧杂环己膦烷e-2-硫醇2-氧化物 野麦枯 野燕枯 醋甲唑胺