2-chloro-4-iodo-1-(trifluoromethyl)benzene | 1206599-46-3

• 物质功能分类: 有机原料 - 有机氟化合物
• 分子结构分类: 有机化合物 - 苯类化合物 - 苯和取代衍生物
• 英文名称: 2-chloro-4-iodo-1-(trifluoromethyl)benzene
• 英文别名: 3-chloro-4-(trifluoromethyl)-1-iodobenzene
• CAS: 1206599-46-3
• 化学式: C₇H₃ClF₃I
• 分子量: 306.454
• InChiKey: OBRXTVDFVJAUAH-UHFFFAOYSA-N

物化性质

• 沸点：
  234.9±40.0 °C(Predicted)
• 密度：
  1.952±0.06 g/cm3(Predicted)

计算性质

• 辛醇/水分配系数(LogP)：
  4.1
• 重原子数：
  12
• 可旋转键数：
  0
• 环数：
  1.0
• sp3杂化的碳原子比例：
  0.14
• 拓扑面积：
  0
• 氢给体数：
  0
• 氢受体数：
  3

安全信息

• 危险类别：
  8
• 危险性防范说明：
  P264,P270,P271,P280,P303+P361+P353,P304+P340,P305+P351+P338,P310,P330,P331,P363,P403+P233,P501
• 危险品运输编号：
  3265
• 危险性描述：
  H302,H314
• 包装等级：
  II

反应信息

• 作为反应物：
  描述：

  3-吡咯烷甲酸甲酯 、 2-chloro-4-iodo-1-(trifluoromethyl)benzene 在 tris-(dibenzylideneacetone)dipalladium(0) 、 caesium carbonate 、 4,5-双二苯基膦-9,9-二甲基氧杂蒽 作用下， 以 1,4-二氧六环 为溶剂， 反应 4.0h， 生成
  参考文献：
  名称：

  Screening of a Custom-Designed Acid Fragment Library Identifies 1-Phenylpyrroles and 1-Phenylpyrrolidines as Inhibitors of Notum Carboxylesterase Activity

  摘要：

  The Wnt family of proteins are secreted signaling proteins that play key roles in regulating cellular functions. Recently, carboxylesterase Notum was shown to act as a negative regulator of Wnt signaling by mediating the removal of an essential palmitoleate. Here we disclose two new chemical scaffolds that inhibit Notum enzymatic activity. Our approach was to create a fragment library of 250 acids for screening against Notum in a biochemical assay followed by structure determination by X-ray crystallography. Twenty fragments were identified as hits for Notum inhibition, and 14 of these fragments were shown to bind in the palmitoleate pocket of Notum. Optimization of 1-phenylpyrrole 20, guided by structure-based drug design, identified 20z as the most potent compound from this series. Similarly, the optimization of 1-phenylpyrrolidine 8 gave acid 26. This work demonstrates that inhibition of Notum activity can be achieved by small, drug-like molecules possessing favorable in vitro ADME profiles.

  DOI：

  10.1021/acs.jmedchem.0c00660
• 作为产物：
  描述：

  2-氯-4-碘苯甲酸 在 sulfur tetrafluoride 、 氢氟酸 作用下， 反应 24.0h， 以71%的产率得到2-chloro-4-iodo-1-(trifluoromethyl)benzene
  参考文献：
  名称：

  （杂）芳族酸的脱氧氟化。

  摘要：

  通过用四氟化硫对肉桂酸和（杂）芳族羧酸进行脱氧氟化反应，合成了不同的三氟甲基取代的化合物。所得产物用作制备新型氟化氨基酸，苯胺和脂肪胺的原料，这些氟化物是药物化学和农业化学的重要组成部分。

  DOI：

  10.1021/acs.joc.9b03011

文献信息

• [EN] SUBSTITUTED ALKYNYLENE COMPOUNDS AS ANTICANCER AGENTS<br/>[FR] COMPOSÉS ALCYNYLÈNE SUBSTITUÉS EN TANT QU'AGENTS ANTICANCÉREUX
  申请人：AURIGENE DISCOVERY TECH LTD

  公开号：WO2019142126A1

  公开（公告）日：2019-07-25

  The present invention relates to substituted alkynylene compounds represented by compound of formula (I) pharmaceutically acceptable salts and stereoisomers thereof. The present invention further provides the methods of preparation of compound of formula (I) and therapeutic uses thereof as anti-cancer agents.

  本发明涉及代表为化合物(I)的取代炔基化合物，其药学上可接受的盐和立体异构体。本发明还提供了化合物(I)的制备方法以及作为抗癌药物的治疗用途。
• NOVEL HETEROCYCLYL COMPOUNDS
  申请人：Adam Jean-Michel

  公开号：US20100022518A1

  公开（公告）日：2010-01-28

  The invention is concerned with novel heterocyclyl compounds of formula (I): wherein A, X, R 3 , R 4 , R 5 , R 6 , R 7 , R 8 , R 9 , R 10 , m, n and p are as defined in the description and in the claims, as well as physiologically acceptable salts thereof. These compounds are antagonists of CCR2 receptor, CCR5 receptor and/or CCR3 receptor and may be used as medicaments.

  这项发明涉及式(I)的新异环烷基化合物：其中A、X、R3、R4、R5、R6、R7、R8、R9、R10、m、n和p如描述和索赔中所定义，并且其生理上可接受的盐。这些化合物是CCR2受体、CCR5受体和/或CCR3受体的拮抗剂，可用作药物。
• Heterocyclyl compounds
  申请人：Hoffmann-La Roche Inc.

  公开号：US08138175B2

  公开（公告）日：2012-03-20

  The invention is concerned with novel heterocyclyl compounds of formula (I): wherein A, X, R3, R4, R5, R6, R7, R8, R9, R10, m, n and p are as defined in the description and in the claims, as well as physiologically acceptable salts thereof. These compounds are antagonists of CCR2 receptor, CCR5 receptor and/or CCR3 receptor and may be used as medicaments.

  本发明涉及式（I）的新型杂环化合物：其中A，X，R3，R4，R5，R6，R7，R8，R9，R10，m，n和p在说明书和权利要求书中已定义，并且其生理学上可接受的盐。这些化合物是CCR2受体，CCR5受体和/或CCR3受体的拮抗剂，可用作药物。
• METHOD FOR PREPARING AROMATIC AMINO ACID DERIVATIVE
  申请人：Chugai Seiyaku Kabushiki Kaisha

  公开号：US20220144762A1

  公开（公告）日：2022-05-12

  The present invention provides methods of efficiently producing various optically active aromatic amino acid derivatives by reacting, using an additive, a specific ester compound with an aromatic halide and zinc in the presence of a catalyst. The present invention also provides amino acid derivatives that can be produced by the methods.

  本发明提供了一种通过在催化剂存在下，使用添加剂，将特定酯化合物与芳香卤化物和锌反应的方法，有效地生产各种光学活性芳香族氨基酸衍生物。本发明还提供了可以通过这些方法生产的氨基酸衍生物。
• On water direct arylation of imidazo[1,2- a ]pyridines with aryl halides
  作者：Saradhi Kalari、Dattatraya A. Babar、Uttam B. Karale、Vitthal B. Makane、Haridas B. Rode

  DOI：10.1016/j.tetlet.2017.06.010

  日期：2017.7