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

2-Methyl-pent-1-en-3-thiol | 56502-84-2

中文名称
——
中文别名
——
英文名称
2-Methyl-pent-1-en-3-thiol
英文别名
2-methyl-pent-1-ene-3-thiol;2-Methylpent-1-ene-3-thiol
2-Methyl-pent-1-en-3-thiol化学式
CAS
56502-84-2
化学式
C6H12S
mdl
——
分子量
116.227
InChiKey
LNBKBVKTKSOQSN-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):
    2.7
  • 重原子数:
    7
  • 可旋转键数:
    2
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.67
  • 拓扑面积:
    1
  • 氢给体数:
    1
  • 氢受体数:
    1

反应信息

  • 作为反应物:
    描述:
    2-Methyl-pent-1-en-3-thiolsodium hydroxide 、 sodium amide 作用下, 生成 5-methyl-octa-1,5-diene
    参考文献:
    名称:
    Darstellung von烯烃烯烃[2,3] -sigmatrope umlagerung
    摘要:
    DOI:
    10.1016/s0040-4039(00)72228-3
  • 作为产物:
    描述:
    2-(1-ethyl-2-methyl-allylsulfanyl)-4,5-dihydro-thiazole 在 lithium aluminium tetrahydride 作用下, 生成 2-Methyl-pent-1-en-3-thiol
    参考文献:
    名称:
    Darstellung von烯烃烯烃[2,3] -sigmatrope umlagerung
    摘要:
    DOI:
    10.1016/s0040-4039(00)72228-3
点击查看最新优质反应信息

文献信息

  • Carboxylic acid derivative and medicine comprising salt or ester of the same
    申请人:——
    公开号:US20040214888A1
    公开(公告)日:2004-10-28
    The present invention provides novel carboxylic acid derivatives useful as an insulin sensitizer, a salt thereof or a hydrate of them, and a medicament comprising the derivative as the active ingredient. Specifically, it provides a carboxylic acid derivative represented by the following formula: 1 (wherein L represents a single bond, or a C1 to C6 alkylene group, a C2 to C6 alkenylene group or a C2 to C6 alkynylene group, each of which may have one or more substituent groups; M represents a single bond, or a C1 to C6 alkylene group, a C2 to C6 alkenylene group or a C2 to C6 alkynylene group, each of which may have one or more substituent groups; T represents a single bond, or a C1 to C3 alkylene group, a C2 to C3 alkenylene group or a C2 to C3 alkynylene group, each of which may have one or more substituent groups; W represents a carboxyl group; X represents a single bond, an oxygen atom, or a group represented by the various substituent groups including —NR X1 CQ 1 O— (wherein Q 1 represents an oxygen atom or a sulfur atom; R X1 represents a hydrogen atom, a cyano group, a formyl group, or various groups including a C1 to C6 alkyl group and a C1 to C6 hydroxyalkyl group, each of which may have one or more substituent groups), ONR X1 CQ 1 —, —NR X1 CQ 1 —, —CQ 1 NR X1 —, —NR X1a CQ 1 NR X1b —, —Q 2 SO 2 — and —SO 2 Q 2 —; Y represents a 5 to 14-membered aromatic group which may have one or more substituent groups and one or more hetero atoms, or a C3 to C7 alicyclic hydrocarbon group; and the rings Z and U may be the same as or different from each other and each represents a 5 to 14-membered aromatic group which may have 1 to 4 substituent groups and one or more hetero atoms, and the ring may be partially saturated.), a salt thereof, an ester thereof or a hydrate of them.
    本发明提供了一种新型羧酸衍生物,可用作胰岛素增敏剂,其盐或其水合物,以及包含该衍生物作为活性成分的药物。具体而言,本发明提供了一种由以下式子表示的羧酸衍生物:1(其中L表示单键,或C1至C6烷基,C2至C6烯基或C2至C6炔基,每个基团都可以有一个或多个取代基;M表示单键,或C1至C6烷基,C2至C6烯基或C2至C6炔基,每个基团都可以有一个或多个取代基;T表示单键,或C1至C3烷基,C2至C3烯基或C2至C3炔基,每个基团都可以有一个或多个取代基;W表示羧基;X表示单键,氧原子,或由各种取代基表示的基团,包括-NRX1CQ1O-(其中Q1表示氧原子或硫原子;RX1表示氢原子,氰基,甲酰基或各种基团,包括C1至C6烷基和C1至C6羟基烷基,每个基团都可以有一个或多个取代基),ONRX1CQ1-,-NRX1CQ1-,-CQ1NRX1-,-NRX1aCQ1NRX1b-,-Q2SO2-和-SO2Q2-;Y表示一个具有1个或多个取代基和1个或多个杂原子的5至14环芳基,或一个C3至C7脂环烃基;环Z和环U可以相同或不同,每个环表示一个具有1至4个取代基和1个或多个杂原子的5至14环芳基,环可能部分饱和),其盐,酯或其水合物。
  • Carboxylic acid derivative and salt thereof
    申请人:——
    公开号:US20040102634A1
    公开(公告)日:2004-05-27
    The present invention provides a novel carboxylic acid compound, a salt thereof or a hydrate of them useful as an insulin sensitizer, and a medicament comprising the compound as an active ingredient. That is, the present invention provides a carboxylic acid compound represented by the following formula, a salt thereof, an ester thereof or a hydrate of them. 1 Wherein R 1 represents a hydrogen atom, hydroxyl group, halogen, carboxyl group, or a C 1-6 alkyl group etc., each of which may have one or more substituents; L represents a single bond, or a C 1-6 alkylene group, a C 2-6 alkenylene group or a C 2-6 alkynylene group, each of which may have one or more substituents; M represents a single bond, or a C 1-6 alkylene group, a C 2-6 alkenylene group or a C 2-6 alkynylene group, each of which may have one or more substituents; T represents a single bond, or a C 1-3 alkylene group, a C 2-3 alkenylene group or a C 2-3 alkynylene group, each of which may have one or more substituents; W represents a carboxyl group; 2 represents a single bond etc.; X represents a single bond, oxygen atom, a group represented by —NR X1 CQ 1 O— (wherein Q 1 represents an oxygen atom or sulfur atom; and R X1 represents a hydrogen atom, formyl group, or a C 1-6 alkyl group etc., each of which may have one or more substituents), —OCQ 1 NR X1 — (wherein Q 1 and R X1 are as defined above), —CQ 1 NR X1 O— (wherein Q 1 and R X1 are as defined above), ONR X1 CQ 1 — (wherein Q 1 and R X1 are as defined above), -Q 2 SO 2 — (wherein Q 2 is an oxygen atom or —NR X10 — (wherein R X10 represents a hydrogen atom, formyl group, or a C 1-6 alkyl group etc., each of which may have one or more substituents)) or —SO 2 Q 2 - (wherein Q 2 is as defined above), (wherein, provided that R X2 and R X3 , and/or R X4 and R X5 may together form a ring, Q 3 and Q 4 are the same as or different from each other and each represents an oxygen atom, (O)S(O) or NR X10 (wherein NR X10 is as defined above)); Y represents a 5- to 14-membered aromatic group etc., which may have one or more substituents and one or more hetero atoms; and the ring Z represents a 5- to 14-membered aromatic group which may have 0 to 4 substituents and one or more hetero atoms, and wherein part of the ring may be saturated.
    本发明提供了一种新型的羧酸化合物、其盐或水合物,作为胰岛素增敏剂,并且提供了一种包含该化合物作为活性成分的药物。即,本发明提供了由以下式表示的羧酸化合物、其盐、酯或水合物。其中,R1表示氢原子、羟基、卤素、羧基或C1-6烷基等,每个都可以有一个或多个取代基;L表示单键,或C1-6烷基、C2-6烯基或C2-6炔基等,每个都可以有一个或多个取代基;M表示单键,或C1-6烷基、C2-6烯基或C2-6炔基等,每个都可以有一个或多个取代基;T表示单键,或C1-3烷基、C2-3烯基或C2-3炔基等,每个都可以有一个或多个取代基;W表示羧基;2表示单键等;X表示单键、氧原子、由—NRX1CQ1O—表示的基团(其中,Q1表示氧原子或硫原子;RX1表示氢原子、甲酰基或C1-6烷基等,每个都可以有一个或多个取代基)、由—OCQ1NRX1—表示的基团(其中,Q1和RX1如上所定义)、由—CQ1NRX1O—表示的基团(其中,Q1和RX1如上所定义)、由ONRX1CQ1—表示的基团(其中,Q1和RX1如上所定义)、由-Q2SO2—表示的基团(其中,Q2是氧原子或—NRX10—(其中,RX10表示氢原子、甲酰基或C1-6烷基等,每个都可以有一个或多个取代基))或由—SO2Q2—表示的基团(其中,Q2如上所定义),(其中,假设RX2和RX3,以及RX4和RX5可以共同形成环,Q3和Q4相同或不同,每个表示氧原子、(O)S(O)或NRX10(其中,NRX10如上所定义));Y表示5-至14-成员芳香基等,可以有一个或多个取代基和一个或多个杂原子;环Z表示5-至14-成员芳香基,可以有0至4个取代基和一个或多个杂原子,其中环的一部分可以饱和。
  • Cyclic compound and ppar agonist
    申请人:Clark Richard
    公开号:US20050014833A1
    公开(公告)日:2005-01-20
    The present invention provides a novel compound having an excellent PPAR agonist action. More specifically, it provides a compound represented by the following formula, a salt thereof, an ester thereof or a hydrate of them. Wherein a, b and c are the same as or different from one another and each represents 0 to 4; R 1 to R 6 are the same as or different from one another and each represents a hydrogen atom, a hydroxyl group, a cyano group, a halogen atom, etc.; A 1 and A 2 are the same as or different from each other and each represents a single bond, an oxygen atom, etc.; L, M and T each represent a single bond, an alkylene group having one to six carbon atoms, etc.; W represents a carboxyl group; the partial structure represented by the formula: represents a single bond or a double bond; X represents a single bond, an oxygen atom, —NR X1 CQ 1 O—, etc.; Y represents Y 1 —Y 2 — (wherein Y 1 represents a 5 to 14-membered aromatic ring having one to four substituents, etc.; and Y 2 represents a single bond or a 5 to 14-membered aromatic ring); and the ring Z represents a 5 to 14-membered aromatic ring which have one to four substituents selected form the above-mentioned Group A, may have one or more hetero atoms and may be partially saturated.
    本发明提供了一种具有出色PPAR激动剂作用的新化合物。更具体地说,它提供了一种由以下公式表示的化合物,其盐,酯或水合物。其中a,b和c彼此相同或不同,每个表示0到4; R1至R6彼此相同或不同,每个表示氢原子,羟基,氰基,卤素原子等; A1和A2彼此相同或不同,每个表示单键,氧原子等; L,M和T每个表示单键,具有一到六个碳原子的烷基等; W表示羧基;由以下公式表示的部分结构:表示单键或双键; X表示单键,氧原子,-NRX1CQ1O-等; Y表示Y1-Y2-(其中Y1表示具有一到四个取代基的5到14个成员的芳香环等; Y2表示单键或5到14个成员的芳香环); 而环Z表示从上述A族中选择的具有一到四个取代基的5到14个成员的芳香环,可以具有一个或多个杂原子,并且可以部分饱和。
  • Herbizide N-Phenyltetrahydrophthalimide, Herstellung und Mittel
    申请人:BASF Aktiengesellschaft
    公开号:EP0398115A1
    公开(公告)日:1990-11-22
    N-Phenyltetrahydrophthalimide der allgemeinen Formel I, in der die Substituenten und der Index folgende Bedeutung haben: R C1-C4-Alkyl; n 1 oder 2; R1 Wasserstoff oder Fluor; R2 Halogen; R3 Wasserstoff oder C1-C4-Alkyl; R4 Wasserstoff oder gegebenenfalls substituiertes C1-C8-Alkoxycarbonyl, C3-C6-Alkenyloxycarbonyl oder C3-C6-Alkinyloxycarbonyl; X,Y Sauerstoff oder Schwefel; A gegebenenfalls substituiertes C2-C3-Alkylen, wobei R4 nicht Wasserstoff bedeutet, wenn X und Y Sauerstoff bedeuten, Verfahren zu ihrer Herstellung und sie enthaltende herbizide Mittel.
    通式 I 的 N-苯基四氢邻苯二甲酰亚胺、 其中的取代基和索引具有如下含义: R C1-C4- 烷基; n 为 1 或 2; R1 氢或氟 R2 卤素 R3 氢或 C1-C4 烷基 R4 氢或任选取代的 C1-C8- 烷氧基羰基、C3-C6-烯氧基羰基或 C3-C6- 烷炔氧基羰基; X、Y 氧或硫; A 任选取代的 C2-C3 亚烷基、 其中,当 X 和 Y 为氧时,R4 不是氢,它们的制备方法和含有它们的除草剂。
  • Herbizide Thiadiaza-bicyclononan-Derivate
    申请人:BASF Aktiengesellschaft
    公开号:EP0414112A2
    公开(公告)日:1991-02-27
    Thiadiaza-bicyclononan-Derivate der Formel (R1 = H, F; R2 = Halogen; R3 = H, C1-C4-Alkyl; R4 = H, C1-C8-Alkoxycarbonyl, C3-C6-Alkenyloxycarbonyl oder C3-C6-Alkinyloxycarbonyl, wobei diese 3 Gruppen jeweils noch Ci-C4-Alkoxy tragen können; X, Y, Z = 0, S; A = C2-C3-Alkylenkette, welche zusätzlich zu R4 bis zu 3 gleiche oder verschiedene Reste R5 tragen kann: OH, COOH, C1-C4-Alkyl oder C1-C6-Alkoxycarbonyl, die beiden letztgenannten Reste können ihrerseits bis zu 5 Halogenatome oder einen der folgenden Substituenten tragen: OH, CN, SH, C1-C4-Alkoxy, C1-C6-Alkylthio, C3-C6-Alkenyloxy, C3-C6-Alkenylthio, C3-C6-Alkinyloxy, C3-C6-Alkinylthio, C1-C6-Alkylcarbonyloxy, C1-C6-Alkoxycarbonyl, C1-C6-Alkoxycarbonyl-C1-C4-alkoxy oder C1-C6-Alkoxycarbonyl-C1-C4-alkylthio).
    式中的噻二唑双环壬烷衍生物 (R1 = H、F;R2 = 卤素;R3 = H、C1-C4-烷基;R4 = H、C1-C8-烷氧基羰基、C3-C6-烯氧基羰基或 C3-C6-炔氧基羰基,其中这 3 个基团中的每一个还可带 Ci-C4-烷氧基;X、Y、Z = 0、S;A = C2-C3- 烷链,除 R4 外,最多可带 3 个相同或不同的基 R5:OH、COOH、C1-C4 烷基或 C1-C6 烷氧基羰基,后两个基团可携带最多 5 个卤素原子或下列取代基之一:OH、CN、SH、C1-C4 烷氧基、C1-C6 烷硫基、C3-C6 烯氧基、C3-C6 烯硫基、C3-C6 炔氧基、C3-C6 炔硫基、C1-C6 烷基羰氧基、C1-C6 烷氧基羰基、C1-C6 烷氧基羰基-C1-C4 烷氧基或 C1-C6 烷氧基羰基-C1-C4 烷硫基)。
查看更多