2-氯甲基咪唑并[1,2-a]吡啶

2-氯甲基咪唑并[1,2-a]吡啶是一种有机化合物,化学式为C8H7ClN2,它是一种药物中间体。[2]它可由2-氨基吡啶1,3-二氯丙酮德语1,3-Dichloraceton反应得到[2],或通过咪唑并[1,2-a]吡啶-2-甲醇和氯化亚砜反应制得。[3]它和1H-异吲哚-1,3(2H)-二酮钾反应,可以得到2-(咪唑并[1,2-a]吡啶-2-基甲基)-1H-异吲哚-1,3(2H)-二酮。[4]它和N-碘代丁二酰亚胺(NIS)反应,可以得到2-氯甲基-3-碘咪唑并[1,2-a]吡啶。[4]

2-氯甲基咪唑并[1,2-a]吡啶
识别
CAS号 57892-76-9  checkY
性质
化学式 C8H7ClN2
摩尔质量 166.61 g·mol−1
熔点 84—85 °C(357—358 K)[1]
若非注明,所有数据均出自标准状态(25 ℃,100 kPa)下。

参考文献

  1. ^ Abignente, E.; Arena, F.; De Caprariis, P.; Parente, L. Heterocyclic compounds. I. Antiinflammatory heteroarylacetic acids(意大利文). Farmaco, Edizione Scientifica, 1975. 30 (10): 815-822. ISSN 0430-0920.
  2. ^ 2.0 2.1 S. Endoori, K. C. Gulipalli, S. Bodige, J. N. Narendra Sharath Chandra, N. Seelam. Design, Synthesis, Anti-Cancer Activity, and in silico Studies of Novel Imidazo[1,2-a]pyridine Derivatives. Russian Journal of General Chemistry. 2020-09, 90 (9): 1727–1736 [2021-09-20]. ISSN 1070-3632. doi:10.1134/S1070363220090212 (英语). 
  3. ^ Blackaby, Wesley Peter; Hardick, David James; Thomas, Elizabeth Jane; Brookfield, Frederick Arthur; Bubert, Christian; Shepherd, Jon; Ridgill, Mark Peter. Preparation of imidazopyridines and related derivatives as MeTTL3 inhibitors. 2020. WO 2020201773 A1.
  4. ^ 4.0 4.1 Lepifre, Franck F.; Lena, Gersande R.; Autier, Valerie; Kergoat, Micheline R.; Charon, Christine G.; Raynal, Sophie N.; Audet, Annick M. Preparation of imidazopyridines useful in the treatment of diabetes. 2014. WO 2014013182 A1.