5-[(Benzyloxy)methyl]-5-[(4-metoxyphenoxy)methyl]tetrahydro-2-furanol | 367263-43-2

• 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: 5-[(Benzyloxy)methyl]-5-[(4-metoxyphenoxy)methyl]tetrahydro-2-furanol
• CAS: 367263-43-2
• 化学式: C₂₁H₂₆O₅
• 分子量: 358.434
• InChiKey: FCLBMBKCWUPMEI-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  3.3
• 重原子数：
  26.0
• 可旋转键数：
  9.0
• 环数：
  3.0
• sp3杂化的碳原子比例：
  0.43
• 拓扑面积：
  57.15
• 氢给体数：
  1.0
• 氢受体数：
  5.0

反应信息

• 作为反应物：
  描述：

  5-[(Benzyloxy)methyl]-5-[(4-metoxyphenoxy)methyl]tetrahydro-2-furanol 在 盐酸 、 sodium hydroxide 、 ammonium cerium(IV) nitrate 作用下， 以 四氢呋喃 、 甲醇 、 乙醇 、 正己烷 、 溶剂黄146 、 甲苯 、 乙腈 为溶剂， 反应 17.58h， 生成 (rel-2R,5S)-Methyl 5-[(benzyloxy)methyl]-5-(hydroxymethyl)tetrahydro-2-furancarboxylate
  参考文献：
  名称：

  5-Acyloxy-5-hydroxymethyltetrahydro-2-furancarboxylate as a novel template for protein kinase C (PKC) binding

  摘要：

  A series of alkyl tetrahydrofuran-2-carboxylates (1-4) bearing a new set of three pharmacophoric groups were tested as protein kinase C (PKC) ligands. The compounds were synthesized from commercially available glycidyl 4-methoxyphenyl ether. The correlation between their binding affinities for PKC-alpha and a conformational fit to phorbol ester indicates they mimic a pharmacophore model comprising the C-20-OH, C-3-C=O and C-9-OH rather than that including the C-13-C=O moiety. (C) 2001 Elsevier Science S.A. All rights reserved.

  DOI：

  10.1016/s0014-827x(01)01077-1
• 作为产物：
  描述：

  2-[(4-甲氧基苯基)甲氧基甲基]环氧乙烷 在 sodium periodate 、 四氧化锇 、 N-甲基吲哚酮 、 4 A molecular sieve 、 sodium hydride 、 magnesium 、 pyridinium chlorochromate 作用下， 以 四氢呋喃 、 二氯甲烷 、 N,N-二甲基甲酰胺 、 丙酮 为溶剂， 反应 72.33h， 生成 5-[(Benzyloxy)methyl]-5-[(4-metoxyphenoxy)methyl]tetrahydro-2-furanol
  参考文献：
  名称：

  5-Acyloxy-5-hydroxymethyltetrahydro-2-furancarboxylate as a novel template for protein kinase C (PKC) binding

  摘要：

  A series of alkyl tetrahydrofuran-2-carboxylates (1-4) bearing a new set of three pharmacophoric groups were tested as protein kinase C (PKC) ligands. The compounds were synthesized from commercially available glycidyl 4-methoxyphenyl ether. The correlation between their binding affinities for PKC-alpha and a conformational fit to phorbol ester indicates they mimic a pharmacophore model comprising the C-20-OH, C-3-C=O and C-9-OH rather than that including the C-13-C=O moiety. (C) 2001 Elsevier Science S.A. All rights reserved.

  DOI：

  10.1016/s0014-827x(01)01077-1