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3-(4-benzyloxy-3-methyl-phenyl)-3-oxo-propionic acid ethyl ester | 500581-73-7

中文名称
——
中文别名
——
英文名称
3-(4-benzyloxy-3-methyl-phenyl)-3-oxo-propionic acid ethyl ester
英文别名
3-(4-benzyloxy-3-methylphenyl)-3-oxopropionic acid ethyl ester;ethyl 3-(4-benzyloxy-3-methylphenyl)-3-oxopropionate;ethyl 2-[(3-methyl-4-benzyloxy)benzoyl]acetate;ethyl 3-(3-methyl-4-phenylmethoxyphenyl)-3-oxopropanoate
3-(4-benzyloxy-3-methyl-phenyl)-3-oxo-propionic acid ethyl ester化学式
CAS
500581-73-7
化学式
C19H20O4
mdl
——
分子量
312.365
InChiKey
HYVPZBSWKKRTRY-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):
    3.8
  • 重原子数:
    23
  • 可旋转键数:
    8
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.26
  • 拓扑面积:
    52.6
  • 氢给体数:
    0
  • 氢受体数:
    4

SDS

SDS:9087f270e088c6c5b4ba5965991f86e1
查看

反应信息

  • 作为反应物:
    描述:
    3-(4-benzyloxy-3-methyl-phenyl)-3-oxo-propionic acid ethyl ester盐酸 、 ammonium chloride 、 碳酸氢钠potassium carbonate溶剂黄146 作用下, 以 四氢呋喃丁酮 为溶剂, 生成 Ethyl 4-[3-[3-isopropyl-1-(4-trifluoromethylphenyl)-1H-pyrazol-4-yl]propionyl]-2-methylphenoxyacetate
    参考文献:
    名称:
    ACTIVATOR FOR PEROXISOME PROLIFERATOR ACTIVATING RECEPTOR
    摘要:
    以下化合物或其盐,其化学式为(II),用作PPARδ的激活剂:[其中R11和R13分别是氢原子,具有1至8个碳原子的烷基,具有1至8个碳原子的烷氧基,具有1至8个碳原子和卤素取代基的烷基等; R12是氢原子,具有1至8个碳原子的烷基,具有1至8个碳原子的烷氧基,具有1至8个碳原子和卤素取代基的烷基等; R14和R15分别是氢原子,具有1至8个碳原子的烷基,或具有1至8个碳原子和卤素取代基的烷基; X1是CH或N; Z1是氧原子或硫原子; W1是氧原子或CH2; q为2至4的整数]。
    公开号:
    EP1854784A1
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文献信息

  • ACTIVATOR FOR PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR
    申请人:Nippon Chemiphar Co., Ltd.
    公开号:EP1897872A1
    公开(公告)日:2008-03-12
    A compound having the following formula or its salt is used as an activator for PPAR: [in which W2 represents a bond, C(C=O) or CH2; Z2 represents an oxygen or sulfur atom; R21, R22 and R23 independently represent a hydrogen atom, an alkyl group having 1 to 8 carbon atoms, an alkoxy group having 1 to 8 carbon atoms, a halogen atom, an alkyl group having 1 to 8 carbon atoms which is substituted with a halogen atom or the like; and R24 and R25 independently represent a hydrogen atom, an alkyl group having 1 to 8 carbon atoms or an alkyl group having 1 to 8 carbon atoms which is substituted with a halogen atom].
    具有以下化学式或其盐的化合物被用作PPAR的激活剂:[其中W2代表键,C(C=O)或CH2;Z2代表氧原子或硫原子;R21、R22和R23分别代表氢原子,具有1至8个碳原子的烷基基团,具有1至8个碳原子的烷氧基团,卤素原子,具有1至8个碳原子的烷基基团,该基团被卤素原子或类似物取代;R24和R25分别代表氢原子,具有1至8个碳原子的烷基基团或具有1至8个碳原子的烷基基团,该基团被卤素原子取代]。
  • Activator of peroxisome proliferator-activated receptor
    申请人:Sakuma Shogo
    公开号:US20050054674A1
    公开(公告)日:2005-03-10
    A compound represented by the following general formula (I): (wherein R 1 represents phenyl, etc. which can have substituents selected from the group consisting of C 1-8 alkyl, C 1-8 alkyl having halogen, halogen, hydroxyl, etc.; R 2 represents C 1-8 alkyl, etc.; A represents oxygen, sulfur, etc.; X represents C 1-8 alkylene chain, etc.; Y represents C(═O), CH═CH, etc.; R 3 , R 4 , and R 5 each represents hydrogen, C 1-8 alkyl, etc.; B represents CH or nitrogen; Z represents oxygen or sulfur; R 6 and R 7 each represents hydrogen, C 1-8 alkyl, etc.; and R 8 represents hydrogen or C 1-8 alkyl; provided that at least one of R 3 , R 4 , and R 5 is not hydrogen) or a salt of the compound; and a PPAR-δ activator which contains the compound or salt as the active ingredient.
    以下是一种由下列通式(I)表示的化合物:(其中R1代表苯基等,可以具有选择自C1-8烷基,具有卤素的C1-8烷基,卤素,羟基等的取代基; R2代表C1-8烷基等; A代表氧,硫等; X代表C1-8烷基链等; Y代表C(═O),CH═CH等; R3,R4和R5各代表氢,C1-8烷基等; B代表CH或氮; Z代表氧或硫; R6和R7各代表氢,C1-8烷基等; R8代表氢或C1-8烷基; 前提是R3、R4和R5中至少有一个不是氢)或该化合物的盐;以及包含该化合物或盐作为活性成分的PPAR-δ激动剂。
  • Activator for Peroxisome Proliferator-Activating Receptor Delta
    申请人:Sakuma Shogo
    公开号:US20090240058A1
    公开(公告)日:2009-09-24
    A compound or its salt having the following formula (II) is used as an activator for PPAR δ: in which each of R 11 and R 13 is a hydrogen atom, an alkyl group having 1 to 8 carbon atoms, an alkoxy group having 1 to 8 carbon atoms, an alkyl group having 1 to 8 carbon atoms and a halogen atom substituent, etc.; R 12 is a hydrogen atom, an alkyl group having 1 to 8 carbon atoms, an alkoxy group having 1 to 8 carbon atoms, an alkyl group having 1 to 8 carbon atoms and a halogen atom substituent, etc.; each of R 14 and R 15 is a hydrogen atom, an alkyl group having 1 to 8 carbon atoms, or an alkyl group having 1 to 8 carbon atoms and a halogen atom substituent; X 1 is CH or N; Z 1 is an oxygen atom or a sulfur atom; W 1 is an oxygen atom or CH 2 ; and q is an integer of 2 to 4.
    具有以下式子(II)的化合物或其盐被用作PPAR δ的激活剂: 其中,R11和R13中的每一个是氢原子,具有1至8个碳原子的烷基基团,具有1至8个碳原子的烷氧基团,具有1至8个碳原子和卤素原子取代基的烷基基团等;R12是氢原子,具有1至8个碳原子的烷基基团,具有1至8个碳原子的烷氧基团,具有1至8个碳原子和卤素原子取代基的烷基基团等;R14和R15中的每一个是氢原子,具有1至8个碳原子的烷基基团,或具有1至8个碳原子和卤素原子取代基的烷基基团;X1是CH或N;Z1是氧原子或硫原子;W1是氧原子或CH2;q是2至4的整数。
  • Isoxazole derivatives as peroxisome proliferator-activated receptors agonists
    申请人:Fukui Yoshikazu
    公开号:US20070054902A1
    公开(公告)日:2007-03-08
    A compound of formula (I): (wherein R 1 -R 10 are each independently hydrogen, halogen, optionally substituted lower alkyl or the like, X 1 is —O—, —S—, —NR 11 — (wherein R 11 is hydrogen, lower alkyl or the like), —CR 12 R 13 CO—, —(CR 12 R 13 )mO—, —O(CR 12 R 13 )m- (wherein R 12 and R 13 are each independently hydrogen or lower alkyl and m is a integer between 1 and 3) or the like, X 2 is a bond, —O—, —S—, —NR 14 — (wherein R 14 is hydrogen, lower alkyl or the like, R 14 and R 6 can be taken together with the neighboring atom to form a ring) or —CR 15 R 16 — (wherein R 15 and R 16 are each independently hydrogen or lower alkyl, R 15 and R 6 or R 10 can be taken together with the neighboring carbon atom to form a ring, R 16 and R 9 can be joined together to form a bond), X 3 is COOR 17 , C(═NR 17 )NR 18 OR 19 or the like), a pharmaceutically acceptable salt or a solvate thereof.
    化合物的化学式为(I):(其中R1-R10各自独立地为氢,卤素,可选择性取代的低碳基或类似物,X1为—O—,—S—,—NR11—(其中R11为氢,低碳基或类似物),—CR12R13CO—,—(CR12R13)mO—,—O(CR12R13)m-(其中R12和R13各自独立地为氢或低碳基,m为1到3之间的整数)或类似物,X2为键,—O—,—S—,—NR14—(其中R14为氢,低碳基或类似物,R14和R6可以与相邻的原子结合形成环)或—CR15R16—(其中R15和R16各自独立地为氢或低碳基,R15和R6或R10可以与相邻的碳原子结合形成环,R16和R9可以结合在一起形成键),X3为COOR17,C(═NR17)NR18OR19或类似物),其药学上可接受的盐或溶剂化物。
  • Activator of peroxisome proliferator-activated receptor delta
    申请人:Sakuma Shogo
    公开号:US20080009525A1
    公开(公告)日:2008-01-10
    A compound represented by the following general formula (I): (wherein R 1 represents phenyl, etc. which can have substituents selected from the group consisting of C 1-8 alkyl, C 1-8 alkyl having halogen, halogen, hydroxyl, etc.; R 2 represents C 1-8 alkyl, etc.; A represents oxygen, sulfur, etc.; X represents C 1-8 alkylene chain, etc.; Y represents C(═O), CH═CH, etc.; R 3 , R 4 , and R 5 each represents hydrogen, C 1-8 alkyl, etc.; B represents CH or nitrogen; Z represents oxygen or sulfur; R 6 and R 7 each represents hydrogen, C 1-8 alkyl, etc.; and R 8 represents hydrogen or C 1-8 alkyl; provided that at least one of R 3 , R 4 , and R 5 is not hydrogen) or a salt of the compound; and a PPAR-δ activator which contains the compound or salt as the active ingredient.
    以下是通式(I)所代表的化合物(其中R1代表苯基等,可具有选自C1-8烷基,带有卤素的C1-8烷基,卤素,羟基等取代基;R2代表C1-8烷基等;A代表氧,硫等;X代表C1-8亚烷基链等;Y代表C(═O),CH═CH等;R3,R4和R5各代表氢,C1-8烷基等;B代表CH或氮;Z代表氧或硫;R6和R7各代表氢,C1-8烷基等;R8代表氢或C1-8烷基;但至少其中之一的R3,R4和R5不是氢)或该化合物的盐;以及以该化合物或盐作为活性成分的PPAR-δ激动剂。
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