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2,2,2-三氟-1-(1H-吡咯-1-基)乙酮 | 66399-79-9

中文名称
2,2,2-三氟-1-(1H-吡咯-1-基)乙酮
中文别名
——
英文名称
N-(trifluoroacetyl)pyrrole
英文别名
1-(Trifluoroacetyl)pyrrole;2,2,2-trifluoro-1-pyrrol-1-ylethanone
2,2,2-三氟-1-(1H-吡咯-1-基)乙酮化学式
CAS
66399-79-9
化学式
C6H4F3NO
mdl
——
分子量
163.099
InChiKey
QIZWBTIFYIMVSA-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):
    1.7
  • 重原子数:
    11
  • 可旋转键数:
    0
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.17
  • 拓扑面积:
    22
  • 氢给体数:
    0
  • 氢受体数:
    4

安全信息

  • 海关编码:
    2933990090

SDS

SDS:5ff838978ce0bf7c1ee5b83263f0adf3
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反应信息

  • 作为反应物:
    描述:
    2,2,2-三氟-1-(1H-吡咯-1-基)乙酮盐酸 作用下, 以 为溶剂, 生成 吡咯三氟乙酸
    参考文献:
    名称:
    Acid-catalyzed hydrolyses of acylpyrroles and acylindoles. Noninvolvement of protonated substrates
    摘要:
    DOI:
    10.1021/ja00406a034
  • 作为产物:
    描述:
    吡咯三氟乙酸酐 作用下, 以 为溶剂, 以75%的产率得到2,2,2-三氟-1-(1H-吡咯-1-基)乙酮
    参考文献:
    名称:
    Substituted dipyrromethanes and their preparation
    摘要:
    新的化学化合物,双(吡咯-2-基)卤代烷基甲烷,也被称为中间卤代烷基二吡咯甲烷,是通过在两种反应方案中反应吡咯而制成的。其中一种方案通过一个中间体,即卤代烷基羰基吡咯,将吡咯转化为2-(1-羟基-1-卤代烷基)吡咯!,然后将后者转化为所需的卤代烷基二吡咯甲烷;这种方案中的最后一步本身是一种新颖且有用的方法。另一种序列通过与卤代烷基醛反应,直接将吡咯转化为所需的卤代烷基二吡咯甲烷。
    公开号:
    US05502211A1
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文献信息

  • Amine derivative compounds
    申请人:SANKYO COMPANY, LIMITED
    公开号:US20030078426A1
    公开(公告)日:2003-04-24
    An amine compound of the formula (I): 1 wherein R 1 represents an optionally substituted carbamoyl group, etc., R 2 represents a hydrogen atom, etc., R 3 represents a C 1 -C 10 alkyl group etc., W 1 , W 2 and W 3 are the same or different and each represent a single bond or a C 1 -C 8 alkylene group, X, Y and Q represent a sulfur atom, etc., Z represents a ═CH— group, etc., Ar represents a benzene ring, etc. and L represents a hydrogen atom, etc., or a pharmacologically acceptable salt thereof. These compounds are useful in the treatment and/or prophylaxis of diseases such as diabetes, hyperlipemia, arteriosclerosis, cancer, etc.
    化合物的结构式(I)如下:其中R1代表可选择取代的氨基甲酰基团,R2代表氢原子等,R3代表C1-C10烷基等,W1、W2和W3相同或不同,每个代表单键或C1-C8烷基链,X、Y和Q代表硫原子等,Z代表═CH—基团等,Ar代表苯环等,L代表氢原子等,或其药理学上可接受的盐。这些化合物在治疗和/或预防糖尿病、高脂血症、动脉硬化、癌症等疾病方面具有用处。
  • Alpha-substituted carboxylic acid derivatives
    申请人:SANKYO COMPANY, LIMITED
    公开号:US20030069294A1
    公开(公告)日:2003-04-10
    The &agr;-substituted carboxylic acid derivatives having the formula (I): 1 wherein R 1 is an alkyl group, etc., R 2 is a hydrogen atom, etc., R 3 is a hydrogen atom, etc., A is ═CH-group, etc., B is an oxygen atom, etc., W 1 is a C 1 -C 8 alkylene group, W 2 is a single bond or a C 1 -C 8 alkylene group, X is a hydrogen atom, etc., Y is an oxygen atom, etc., and Z 1 is an alkoxy group, etc., and pharmacologically acceptable salts, esters and amides thereof are useful for treatment and/or prevention of diabetes mellitus, impaired glucose tolerance, gestational diabetes mellitus, or the like. Some of the derivatives of the formula (I) are novel compounds.
    具有如下式(I)的α-取代羧酸衍生物,其中R1是烷基基团,R2是氢原子,R3是氢原子,A是═CH-基团,B是氧原子,W1是C1-C8烷基基团,W2是单键或C1-C8烷基基团,X是氢原子,Y是氧原子,Z1是烷氧基团,其药理学上可接受的盐、酯和酰胺对于治疗和/或预防糖尿病、糖耐量受损、妊娠期糖尿病等疾病是有用的。其中一些具有如上式(I)的衍生物是新化合物。
  • Medicinal compositions containing diuretic and insulin resistance-improving agent
    申请人:Takaoka Masaya
    公开号:US20050288339A1
    公开(公告)日:2005-12-29
    The present invention relates to a pharmaceutical composition comprising an insulin sensitizer and a diuretic which can prevent or treat side effects such as edema, cardiac enlargement, body fluid retension or hydrothorax caused by administration of an insulin sensitizer.
    本发明涉及一种药物组合物,包括胰岛素增敏剂和利尿剂,可以预防或治疗由于胰岛素增敏剂的使用引起的水肿、心脏肥大、体液潴留或胸水等副作用。
  • New synthetic route to meso-tetra hydrocarbyl or substituted hydrocarbyl porphyrins and derivatives
    申请人:SUN COMPANY, INC. (R&M)
    公开号:EP0608085A2
    公开(公告)日:1994-07-27
    The hydroxyl group in a pyrrolic compound having in the 2-position thereof a group having the formula R(OH)CH- where R is hydrocarbyl or substituted hydrocarbyl, is replaced by a group, for example a p-nitrobenzoate group, having better leaving properties than those of hydroxyl for a subsequent self-condensation and cyclization of the pyrrolic compound to form a meso-hydrocarbyl or meso-substituted hydrocarbyl porphyrin.
    吡咯烷酮化合物中的羟基在其 2 位上有一个式 R(OH)CH- 的基团,其中 R 是烃基或取代的烃基,该羟基被一个基团(例如对硝基苯甲酸酯基)取代,该基团比羟基具有更好的离去特性,用于吡咯烷酮化合物随后的自缩合和环化,以形成中烃基或中取代烃基卟啉。
  • Bis (pyrrol-2-yl)halocarbylmethanes and processes for their preparation
    申请人:SUN COMPANY, INC. (R&M)
    公开号:EP0655438A2
    公开(公告)日:1995-05-31
    New chemical compounds, bis(pyrrol-2-yl)halocarbylmethanes, also known as meso-halocarbyl dipyrromethanes, are made by recting pyrrole in either of two reaction schemes. Once such scheme converts pyrrole through an intermediate, a halocarbyl carbonyl pyrrole, to a [2-(1-hydroxyl-1-hydro-1-halocarbyl)pyrrole], and then converts the latter to the desired halocarbyldipyrromethane; the last step in this scheme is a novel and useful method in itself. The other such sequence converts pyrrole, by reaction with a halocarbyl aldehyde, directly to the desired halocarbyl dipyrromethane. 5,5'-unsubstituted-meso-halocarbyl dipyrromethanes are useful precursors to linear di-, tri-, tetra- and polypyrrolic compounds, as well as cyclic polypyrrolic compounds such as porphyrins, azaporphyrins, expanded polypyrrolic macrocycles and their metal derivatives.
    新化合物双(吡咯-2-基)卤羰基甲烷,又称中卤羰基二吡咯甲烷,是通过两种反应方案中的任何一种将吡咯整流制成的。一种方案是通过中间体--卤羰基吡咯将吡咯转化为[2-(1-羟基-1-氢-1-卤羰基)吡咯],然后将后者转化为所需的卤羰基二吡咯甲烷;该方案的最后一步本身就是一种新颖而有用的方法。另一种方法是通过与卤代羰基醛反应,将吡咯直接转化为所需的卤代羰基二吡咯甲烷。 5,5'-未取代的甲基卤代羰基二吡咯甲烷是线性二吡咯、三吡咯、四吡咯和多吡咯化合物以及环状多吡咯化合物(如卟啉、氮卟啉、扩展多吡咯大环及其金属衍生物)的有用前体。
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