3-Chlor-pentanol | 18289-54-8

• 分子结构分类: 有机化合物 - 有机氧化合物
• 英文名称: 3-Chlor-pentanol
• 英文别名: 3-Chlor-1-hydroxy-pentan；3-chloro-pentan-1-ol；3-Chlor-pentan-1-ol；3-Chloropentan-1-ol
• CAS: 18289-54-8
• 化学式: C₅H₁₁ClO
• 分子量: 122.595
• InChiKey: ASZHHDCXNJVBOG-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  1.5
• 重原子数：
  7
• 可旋转键数：
  3
• 环数：
  0.0
• sp3杂化的碳原子比例：
  1.0
• 拓扑面积：
  20.2
• 氢给体数：
  1
• 氢受体数：
  1

反应信息

• 作为反应物：
  描述：

  3-Chlor-pentanol 、 alkaline earth salt of/the/ methylsulfuric acid 生成 丁烯 、 聚合甲醛
  参考文献：
  名称：

  Forsberg, Acta Chemica Scandinavica (1947), 1954, vol. 8, p. 135

  摘要：

  DOI：
• 作为产物：
  描述：

  bis-(3-chloro-pentyloxy)-methane 在 盐酸 作用下， 以 甲醇 为溶剂， 生成 3-Chlor-pentanol
  参考文献：
  名称：

  Reaction of .alpha.-olefins with paraformaldehyde and hydrogen halides. Novel tetrahydropyran synthesis

  摘要：

  DOI：

  10.1021/jo01255a001

文献信息

• Practical and Selective sp ³ C−H Bond Chlorination via Aminium Radicals
  作者：Alastair J. McMillan、Martyna Sieńkowska、Piero Di Lorenzo、Gemma K. Gransbury、Nicholas F. Chilton、Michela Salamone、Alessandro Ruffoni、Massimo Bietti、Daniele Leonori

  DOI：10.1002/anie.202100030

  日期：2021.3.22

  also the fine‐tuning of physicochemical and biological properties of drugs, agrochemicals and polymers. We report here a general and practical photochemical strategy enabling the site‐selective chlorination of sp3 C−H bonds. This process exploits the ability of protonated N‐chloroamines to serve as aminium radical precursors and also radical chlorinating agents. Upon photochemical initiation, an efficient

  将氯原子引入有机分子对于工业化学品的制造、先进合成中间体的精制以及药物、农用化学品和聚合物的物理化学和生物特性的微调至关重要。我们在这里报告了一种通用且实用的光化学策略，能够实现 sp 3 C−H 键的位点选择性氯化。该过程利用了质子化的N-氯胺作为铵自由基前体和自由基氯化剂的能力。在光化学引发后，建立了有效的自由基链传播，由于存在大量兼容的官能团，因此允许多种底物的官能化。通过适当选择铵基，能够协同最大化 H 原子转移过渡态中的极性和空间效应，为自由基 sp 3 C−H 氯化提供了已知的最高选择性。
• ORGANIC COMPOUND, THREE-DIMENSIONAL ORGANIC FRAMEWORK FORMED BY USING ORGANIC COMPOUND, SEPARATION SIEVE AND OPTICAL LAYER, WHICH COMPRISE ORGANIC FRAMEWORK, AND OPTICAL DEVICE COMPRISING OPTICAL LAYER AS OPTICAL AMPLIFICATION LAYER
  申请人：INDUSTRY-UNIVERSITY COOPERATION FOUNDATION HANYANG UNIVERSITY

  公开号：US20190031586A1

  公开（公告）日：2019-01-31

  An organic compound, a three-dimensional organic structure formed by using the organic compound, a separation sieve and an optical layer having the organic structure, and an optical device having the optical layer as an optical amplification layer are provided. The organic structure includes a plurality of organic molecules self-assembled by non-covalent bonding. Each of the unit organic molecules has an aromatic ring, a first pair of substituents being connected to immediately adjacent positions of substitutable positions of the aromatic ring, and a second pair of substituents being connected to immediately adjacent positions of remaining substitutable positions of the aromatic ring. The unit organic molecules are self-assembled by van der Waals interaction, London dispersion interaction or hydrogen bonding between the first and the second pairs of the substituents and by pi-pi interactions between the aromatic rings.

  提供一种有机化合物，通过使用该有机化合物形成的三维有机结构、分离筛和具有该有机结构的光学层，以及具有光学层作为光学放大层的光学器件。该有机结构包括通过非共价键自组装的多个有机分子。每个单元有机分子具有芳香环，第一对取代基连接到芳香环的可取代位置的相邻位置，第二对取代基连接到芳香环的剩余可取代位置的相邻位置。单元有机分子通过范德华力相互作用、伦敦分散相互作用或氢键作用于第一和第二对取代基之间的π-π相互作用而自组装。
• Benzofuro [3,2-c] quinoline compounds
  申请人：Kissei Pharmaceutical Co Ltd

  公开号：EP0293146A1

  公开（公告）日：1988-11-30

  Benzofuro[3,2-c]quinoline compounds of the general formula: wherein R1 represents a hydrogen atom, a hydroxy group or an unsubstituted or substituted straight- or branched-chain alkoxy group having 1 to 10 carbon atoms wherein the substituent is selected from a hydroxy group, a carboxy group, a carbamoyl group and an alkoxycarbonyl group having 2 to 7 carbon atoms; R2 represents a hydrogen atom or an unsubstituted or substituted straight- or branched-chain alkyl group having 1 to 10 carbon atoms wherein the substituent is selected from a hydroxy group, a carboxy group, a carbamoyl group and an alkoxycarbonyl group having 2 to 7 carbon atoms, and the pharmaceutically acceptable salts thereof, possess a strong inhibitory action on bone resorption and a stimulatory effect on ossification and are thus useful for the prevention or treatment of osteoporosis.

  苯并呋喃[3,2-c]喹啉化合物的一般式如下：其中R1代表氢原子，羟基或具有1至10个碳原子的未取代或取代的直链或支链烷氧基，其中取代基选自具有2至7个碳原子的羟基，羧基，氨基甲酰基和烷氧羰基基团; R2代表氢原子或具有1至10个碳原子的未取代或取代的直链或支链烷基，其中取代基选自具有2至7个碳原子的羟基，羧基，氨基甲酰基和烷氧羰基基团，以及其药学上可接受的盐，具有强烈的抑制骨吸收和促进骨化作用，因此对于预防或治疗骨质疏松症有用。
• AMIDE DERIVATIVE, PEST CONTROL AGENT CONTAINING THE AMIDE DERIVATIVE, AND USE OF THE AMIDE DERIVATIVE
  申请人：Kobayashi Yumi

  公开号：US20110201687A1

  公开（公告）日：2011-08-18

  An amide derivative represented by the following Formula (1) is provided as an amide derivative showing a significantly excellent effect for a pest control action. In the following Formula (1), A represents a carbon atom, a nitrogen atom, or the like, and K represents a non-metal atomic group necessary for forming a cyclic linking group derived from benzene or a heterocyclie. X represents a halogen atom or the like; n represents an integer of from 0 to 4 . R 1 and R 2 represent hydrogen atoms, alkyl groups, or the like. T represents —C(=G 1 )-Q 1 or —C(=G 1 )-G 2 Q 2 , and G 1 to G 3 each represent oxygen atoms or the like. Q 1 and Q 2 each represent a hydrogen atom, an alkyl group, an aryl group, or the like. Y 1 and Y 5 each represent a halogen atom or the like, Y 2 and Y 4 each represent a hydrogen atom or the like, and Y 3 represents a C2-C5 haloalkyl group.

  提供以下式子（1）表示的酰胺衍生物，作为一种表现出显著杀虫作用的酰胺衍生物。在下面的式子（1）中，A代表碳原子、氮原子或类似物，K代表必要的非金属原子团，用于形成从苯或杂环中得到的环链连接基。X代表卤素原子或类似物；n代表0至4的整数。R1和R2代表氢原子、烷基或类似物。T代表- C（= G1）- Q1或- C（= G1）- G2Q2，G1到G3每个代表氧原子或类似物。Q1和Q2每个代表氢原子、烷基、芳基或类似物。Y1和Y5每个代表卤素原子或类似物，Y2和Y4每个代表氢原子或类似物，Y3代表C2-C5卤代烷基。
• Process for Preparing Substituted 2-Nitrobiphenyls
  申请人：Korte Alexander

  公开号：US20110319665A1

  公开（公告）日：2011-12-29

  The present invention relates to a process for preparing substituted 2-nitrobiphenyls and to specific 2-nitrobiphenyls. The invention further relates to a process for preparing 2-aminobiphenyls from such 2-nitrobiphenyls and to a process for preparing (het)arylamides of such 2-aminobiphenyls.

  本发明涉及一种制备取代2-硝基联苯的方法，以及具体的2-硝基联苯。本发明还涉及一种从这些2-硝基联苯制备2-氨基联苯的方法，以及制备这些2-氨基联苯的（杂）芳基酰胺的方法。