N,N'-hexanediyl-bis-propionamide | 10263-87-3

• 分子结构分类: 有机化合物 - 有机酸及其衍生物 - 羧酸及其衍生物
• 英文名称: N,N'-hexanediyl-bis-propionamide
• 英文别名: N,N'-Hexandiyl-bis-propionamid；N,N'-Dipropionylhexamethylendiamin；N,N'-Hexamethylen-bis-propionamid；N.N'-Hexamethylendipropionamid；Hexamethylen-bis-propionamid；N-[6-(propanoylamino)hexyl]propanamide
• CAS: 10263-87-3
• 化学式: C₁₂H₂₄N₂O₂
• 分子量: 228.335
• InChiKey: CYWRDHXCGCJYTQ-UHFFFAOYSA-N

物化性质

• 熔点：
  128-130 °C
• 沸点：
  471.1±28.0 °C(Predicted)
• 密度：
  0.957±0.06 g/cm3(Predicted)

计算性质

• 辛醇/水分配系数(LogP)：
  1.2
• 重原子数：
  16
• 可旋转键数：
  9
• 环数：
  0.0
• sp3杂化的碳原子比例：
  0.83
• 拓扑面积：
  58.2
• 氢给体数：
  2
• 氢受体数：
  2

反应信息

• 作为产物：
  描述：

  丙酸 、 1,6-己二异氰酸酯 生成 N,N'-hexanediyl-bis-propionamide
  参考文献：
  名称：

  ORGANIC ANTI-FOAMING AGENTS

  摘要：

  DOI：

  10.1021/jo01124a001

文献信息

• NOVEL RUTHENIUM COMPLEXES AND THEIR USES IN PROCESSES FOR FORMATION AND/OR HYDROGENATION OF ESTERS, AMIDES AND DERIVATIVES THEREOF
  申请人：Milstein David

  公开号：US20130281664A1

  公开（公告）日：2013-10-24

  The present invention relates to novel Ruthenium catalysts and related borohydride complexes, and the use of such catalysts, inter alia, for (1) hydrogenation of amides (including polyamides) to alcohols and amines; (2) preparing amides from alcohols with amines (including the preparation of polyamides (e.g., polypeptides) by reacting dialcohols and diamines and/or by polymerization of amino alcohols); (3) hydrogenation of esters to alcohols (including hydrogenation of cyclic esters (lactones) or cyclic di-esters (di-lactones) or polyesters); (4) hydrogenation of organic carbonates (including polycarbonates) to alcohols and hydrogenation of carbamates (including polycarbamates) or urea derivatives to alcohols and amines; (5) dehydrogenative coupling of alcohols to esters; (6) hydrogenation of secondary alcohols to ketones; (7) amidation of esters (i.e., synthesis of amides from esters and amines); (8) acylation of alcohols using esters; (9) coupling of alcohols with water to form carboxylic acids; and (10) dehydrogenation of beta-amino alcohols to form pyrazines. The present invention further relates to the novel uses of certain pyridine Ruthenium catalysts.

  本发明涉及新型钌催化剂和相关硼氢化物配合物，以及使用这些催化剂，包括：（1）将酰胺（包括聚酰胺）加氢为醇和胺；（2）用胺从醇制备酰胺（包括通过二元醇和二胺反应或氨基醇聚合制备聚酰胺（例如聚肽））；（3）将酯加氢为醇（包括环酯（内酯）或环二酯（二内酯）或聚酯的加氢）；（4）将有机碳酸酯（包括聚碳酸酯）加氢为醇和将氨基甲酸酯（包括聚氨基甲酸酯）或脲衍生物加氢为醇和胺；（5）醇的脱氢缩合成酯；（6）将二级醇加氢为酮；（7）酯的酰胺化（即从酯和胺合成酰胺）；（8）使用酯对醇进行酰化；（9）将醇与水偶联形成羧酸；以及（10）β-氨基醇的脱氢缩合形成吡嗪的新用途。本发明还涉及某些吡啶基钌催化剂的新用途。
• Herstellung von Cyanobenzoesäureestern
  申请人：CIBA-GEIGY AG

  公开号：EP0097615A1

  公开（公告）日：1984-01-04

  Verfahren zur Herstellung von Verbindungen der Formel I worin die Symbole X, A, m und n die in Patentanspruch 1 angegebene Bedeutung haben, dadurch gekennzeichnet, dass man die Verbindung der Formel II in alleiniger Gegenwart von einer mindestens stöchiometischen Menge Chlorsulfonylisocyanat zur Verbindung der Formel 111 umsetzt und diese mittels eines Carbonsäureamides in die Verbindung der Formel I überführt. Die Verbindungen der Formel eignen sich als Ausgangsstoffe zur Herstellung von Pigmenten der Isoindolinonreihe.

  一种制备式 I 化合物的工艺 其中符号 X、A、m 和 n 具有权利要求 1 中给出的含义，其特征在于，式 II 的化合物 仅在一定量的氯磺酰异氰酸酯存在下进行反应，得到式 111 的化合物 并通过羧酸酰胺将其转化为式 I 的化合物。 式中化合物可作为生产异吲哚啉酮系列颜料的起始原料。
• Monosubstituted dithiooxamide compounds and their use
  申请人：MINNESOTA MINING AND MANUFACTURING COMPANY

  公开号：EP0434213A1

  公开（公告）日：1991-06-26

  An N-(monosubstituted)dithiooxamide compound of the formula: wherein R3 comprises: (a) an alkyl or aralkyl group having 11 or more carbon atoms; or (b) a group of the structure -R4-Y-R5 wherein: (i) when Y is a functional group selected from the group consisting of -N(R6)C(O)-, -C(O)N-(R6)-, -N(RG)-, -N(RG)C(0)0-, -OC(O)N(R6)-, and -N(R6)C(O)N(R7), wherein R6 and R7 are independently hydrogen, or an alkyl or aralkyl group having 1 to 12 carbon atoms: R4 is a divalent alkyl or divalent aralkyl group having 1 to 12 carbon atoms; R5 is hydrogen, or an alkyl or aralkyl group having 1 to 20 carbon atoms; and, the total number of carbon atoms in R4 plus R5 is at least 7; or (ii) when Y is a functional group selected from the group consisting of -OC(O)-, -C(O)O-, and -OC(O)O-: R4 is a divalent alkyl or divalent aralkyl group having 1 to 12 carbon atoms; R5 is hydrogen, or an alkyl or aralkyl group having 1 to 20 carbon atoms; and, the total number of carbon atoms in R4 plus R5 is at least 9. Preferred materials are those for which when the monosubstituent dithiooxamide is complexed with a transition metal cation, the resulting polymer is substantially a dark, i.e., blue or blue-black color. Carbonless paper constructions involving use of N-(monosubstituted)dithiooxamides to advantage are described.

  一种 N-(单取代)二硫代草酰氨化合物，其式如下 其中 R3 包括 (a) 具有 11 个或更多碳原子的烷基或芳烷基；或 (b) 结构为 -R4-Y-R5 的基团，其中(i) 当 Y 是选自以下组别的官能团时：-N(R6)C(O)-、-C(O)N-(R6)-、-N(RG)-、-N(RG)C(0)0-、-OC(O)N(R6)- 和-N(R6)C(O)N(R7)，其中 R6 和 R7 独立地是氢、或具有 1 至 12 个碳原子的烷基或芳烷基：R4 是具有 1 至 12 个碳原子的二价烷基或二价芳烷基；R5 是氢、或具有 1 至 20 个碳原子的烷基或芳烷基；且 R4 加 R5 中的碳原子总数至少为 7；或 (ii) 当 Y 是选自-OC(O)-、-C(O)O-和-OC(O)O-的官能团时：R4 是具有 1 至 12 个碳原子的二价烷基或二价芳烷基；R5 是氢或具有 1 至 20 个碳原子的烷基或芳烷基；且 R4 加 R5 中的碳原子总数至少为 9。 当单取代基二硫代草酰氨与过渡金属阳离子络合时，得到的聚合物基本上呈深色，即蓝色或蓝黑色，这种材料是首选材料。本文介绍了使用 N-（单取代）二硫代恶酰胺的无碳纸结构。
• Preparation of monosubstituted dithiooxamide compounds
  申请人：MINNESOTA MINING AND MANUFACTURING COMPANY

  公开号：EP0431783A1

  公开（公告）日：1991-06-12

  This invention relates to the synthesis of N-­(monosubstituted)dithiooxamides by the transamination of dithiooxamide. Preferred methods, according to the present invention, take advantage of the discovery that yields of N-(monosubstituted)dithiooxamides can be improved in the Wallach Reaction by: controlling the temperature of the reaction mixture; optimizing the initial concentration of the reactants; adding an effective amount of acid in the quenching or processing procedure; and/or, optionally, adding an effective amount of certain nitrogen bases to the reaction mixture.

  本发明涉及通过二硫代草酰氨的反式合成 N-(单取代)二硫代草酰氨。根据本发明，优选的方法利用了以下发现：通过控制反应混合物的温度；优化反应物的初始浓度；在淬火或处理过程中加入有效量的酸；和/或，选择性地在反应混合物中加入有效量的某些氮碱，可以提高瓦拉几反应中 N-（单取代）二硫代恶酰胺的产量。
• Lead optimization of HMBA to develop potent HEXIM1 inducers
  作者：Bo Zhong、Rati Lama、Wannarasmi Ketchart、Monica M. Montano、Bin Su

  DOI：10.1016/j.bmcl.2014.01.025

  日期：2014.3

  The potency of a series of Hexamethylene bis-acetamide (HMBA) derivatives inducing Hexamethylene bis-acetamide inducible protein 1 (HEXIM1) was determined in LNCaP prostate cancer cells. Several compounds with unsymmetrical structures showed significantly improved activity. Distinct from HMBA, these analogs have increased hydrophobicity and can improve the short half-life of HMBA, which is one of the factors that have limited the application of HMBA in clinics. The unsymmetrical scaffolds of the new analogs provide the basis for further lead optimization of the compounds using combinatorial chemistry strategy. Published by Elsevier Ltd.