DL-2-氟苯甘氨酸甲酯盐酸盐 | 195070-57-6

• 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
• 中文名称: DL-2-氟苯甘氨酸甲酯盐酸盐
• 英文名称: 1-(2-fluorophenyl)-2-methoxy-2-oxoethanaminium chloride
• 英文别名: (±)-2-(2-fluorophenyl)glycine methyl ester hydrochloride；methyl 2-amino-2-(2-fluorophenyl)acetate hydrochloride；methyl amino(2-fluorophenyl)acetate hydrochloride；1-(2-Fluorophenyl)-2-methoxy-2-oxoethanaminium chloride；[1-(2-fluorophenyl)-2-methoxy-2-oxoethyl]azanium;chloride
• CAS: 195070-57-6
• 化学式: C₉H₁₀FNO₂*ClH
• mdl: MFCD16661101
• 分子量: 219.643
• InChiKey: IVGBOUWVMMUKHE-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  1.08
• 重原子数：
  14
• 可旋转键数：
  3
• 环数：
  1.0
• sp3杂化的碳原子比例：
  0.222
• 拓扑面积：
  52.3
• 氢给体数：
  2
• 氢受体数：
  4

反应信息

• 作为反应物：
  描述：

  DL-2-氟苯甘氨酸甲酯盐酸盐 在 氨 作用下， 以 水 为溶剂， 以89%的产率得到2-amino-2-(2-fluorophenyl)acetamide
  参考文献：
  名称：

  Attrition Induced Deracemisation of 2-Fluorophenylglycine

  摘要：

  By search of a library of closely related structures, two conglomerate imines of the amide of 2-fluorophenylglycine have been discovered and unambiguously characterized. One conglomerate is formed on reaction with benzaldehyde and the other on reaction with 4-Br-benzaldehyde. The crystal structures of both have been determined. Both deracemise on grinding of the crystals under conditions whereby racemisation in solution can occur. Deracemisation of the former compound is hampered both by hydrate formation and formation of a polymorph. In contrast the latter deracemises efficiently. Hydrolysis of the enantiomerically pure (R)-imine to enantiomerically pure (R)-2-fluorophenylglycine proceeds smoothly. Either the (R)- or the (S)-enantiomer of the imine can be produced at will by seeding.

  DOI：

  10.1021/op500352m
• 作为产物：
  描述：

  甲醇 、 (2-fluoro)phenylglycine hydrochloride 在 草酰氯 作用下， 生成 DL-2-氟苯甘氨酸甲酯盐酸盐
  参考文献：
  名称：

  钴催化苯甘醇衍生物的C（sp 2）-H羰基化合成3-羟甲基异吲哚啉酮

  摘要：

  证明了一种有效的方法，通过使用吡啶甲酸酰胺作为无痕导向基团，通过钴催化的苯基甘醇衍生物的C（sp 2）–H羰基化来合成3-羟甲基异吲哚啉酮。反应在可商购的四甲基庚二酸钴（II）催化剂存在下进行，并使用DIAD作为“ CO”替代物。该合成途径提供了广泛的底物范围，出色的区域选择性以及完全保留了原始立体化学。此外，所开发的方法提供了获取有价值的对映纯3-取代的异吲哚满酮衍生物的途径。

  DOI：

  10.1021/acs.orglett.0c00672

文献信息

• [EN] OXAZOLIDINONE COMPOUNDS AND DERIVATIVES THEREOF<br/>[FR] COMPOSÉS D'OXAZOLIDINONE ET LEURS DÉRIVÉS
  申请人：AMGEN INC

  公开号：WO2013134079A1

  公开（公告）日：2013-09-12

  Compounds of Formula (I) and Formula (II) are useful inhibitors of tankyrase. Compounds of Formula (I) and Formula (II) have the following structure: where the definitions of the variables are provided herein.

  式(I)和式(II)的化合物是坦克酶的有用抑制剂。式(I)和式(II)的化合物具有以下结构：其中变量的定义在此提供。
• Construction of a Shape‐Diverse Fragment Set: Design, Synthesis and Screen against Aurora‐A Kinase
  作者：Rong Zhang、Patrick J. McIntyre、Patrick M. Collins、Daniel J. Foley、Christopher Arter、Frank von Delft、Richard Bayliss、Stuart Warriner、Adam Nelson

  DOI：10.1002/chem.201900815

  日期：2019.5.10

  resulting set of 80 fragments was highly three‐dimensional, and its shape diversity was significantly enriched by twenty synthesised fragments. The fragment set was screened by high‐throughput protein crystallography against Aurora‐A kinase, revealing four hits that targeted the binding site of allosteric regulators. In the longer term, it is envisaged that the fragment set could be screened against a range

  从历史上看，化学家们以高度不平衡和不系统的方式探索化学空间。例如，现有片段集的形状多样性通常不会反映所有理论上可能的片段的形状多样性。为了通过实验评估增加的三维度的附加值，设计并整理了形状多样的片段集。使用市售片段并利用统一的合成方法对sp 3进行组装富含分子的支架。所得的80个片段集是高度三维的，其形状多样性被20个合成片段显着丰富。通过针对Aurora-A激酶的高通量蛋白质晶体学筛选了该片段集，揭示了四个靶向变构调节因子结合位点的命中。从长远来看，可以针对一系列功能多样的蛋白质筛选片段集，从而可以更全面地评估更多形状多样的筛选集合的附加值。
• Cobalt-Catalyzed, Directed C–H Functionalization/Annulation of Phenylglycinol Derivatives with Alkynes
  作者：Jekaterina Bolsakova、Lukass Lukasevics、Liene Grigorjeva

  DOI：10.1021/acs.joc.0c00207

  日期：2020.3.20

  of phenylglycinol derivatives with terminal and internal alkynes directed by picolinamide auxiliary has been developed. This method offers an efficient and highly regioselective route for the synthesis of 1-hydroxymethyltetrahydroisoquinolines. The reaction employs commercially available Co(II) catalyst in the presence of Mn(III) cooxidant and oxygen as a terminal oxidant, and proceeds with full preservation

  开发了一种新的钴催化苯并甘醇衍生物的C（sp2）-H官能化的方法，该化合物具有由吡啶甲酰胺辅助的末端和内部炔烃。该方法为合成1-羟甲基四氢异喹啉提供了有效且高度区域选择性的途径。该反应在Mn（III）助氧化剂和氧气作为末端氧化剂的存在下使用市售的Co（II）催化剂，并在完全保留原始立体化学的条件下进行。
• [EN] BENZOTHIAZEPINE AND BENZOTHIEPINE DERIVATIVES<br/>[FR] BENZOTHIAZEPINE ET DERIVES DE BENZOTHIAZEPINE
  申请人：ASTRAZENECA AB

  公开号：WO2004076430A1

  公开（公告）日：2004-09-10

  Compounds of formula: (I) pharmaceutically acceptable salts, solvates, solvates of such salts and prodrugs thereof and their use as ileal bile acid transport (IBAT) inhibitors for the treatment of hyperlipidaemia are described. Processes for their manufacture and pharmaceutical compositions containing them are also described.

  该化合物的化学式为：(I) 药用可接受的盐、溶剂合物、这些盐的溶剂合物和它们的前药，以及它们作为回肠胆酸转运（IBAT）抑制剂用于治疗高脂血症的用途被描述。还描述了它们的制备方法和含有它们的药物组合物。
• Benzothiazepine and benzothiepine derivatives
  申请人：Starke Ingemar

  公开号：US20060094884A1

  公开（公告）日：2006-05-04

  Compounds of formula: (1) pharmaceutically acceptable salts, solvates, solvates of such salts and prodrugs thereof and their use as ileal bile acid transport (IBAT) inhibitors for the treatment of hyperlipidaemia are described. Processes for their manufacture and pharmaceutical compositions containing them are also described.

  本文描述了公式为(1)的化合物，包括药学上可接受的盐、溶剂、这些盐的溶剂和其前药，以及它们作为肠回肝胆汁酸转运（IBAT）抑制剂治疗高脂血症的用途。同时，还描述了它们的制造过程和包含它们的制药组合物。