تفاعل #1223

ord-1c0764d0c4c24228988989f273084ebb

معادلة التفاعل

O=C([O-])[O-].[K+].[K+]
potassium carbonate
O=C(Cl)C(Cl)(Cl)Cl
trichloroacetyl chloride
c1cc[nH]c1
pyrrole
O=C(c1ccc[nH]1)C(Cl)(Cl)Cl
2-trichloroacetylpyrrole

الكواشف

لا شيء

ظروف التفاعل

الظروف التفصيلية
See reaction.notes.procedure_details.

المعالجة

  1. 1
    أخرىThe organic phase was decanted off
  2. 2
    تجفيفdried over magnesium sulfate
  3. 3
    أخرىevaporated
  4. 4
    أخرىthe residue triturated in hexane
  5. 5
    ترشيحfiltered
  6. 6
    أخرى42.7 g (87%) of the expected compound of melting point 78°-79° C. were recovered

الإجراء التجريبي

45 g (247 mmol) of trichloroacetyl chloride and 100 ml of ethyl ether were introduced into a three-necked flask. A solution of 15.4 g (230 mmol) of pyrrole in 100 ml of ethyl ether was added dropwise and the mixture was stirred at room temperature for one hour, then a solution of 20 g of potassium carbonate in 60 ml of water was added slowly. The organic phase was decanted off, dried over magnesium sulfate, evaporated, the residue triturated in hexane and filtered. 42.7 g (87%) of the expected compound of melting point 78°-79° C. were recovered.

المصدر

DOI: 10.6084/m9.figshare.5104873.v1براءة الاختراع: US05723499uspto-grants-1998_03