تفاعل #9210

ord-a370cc9a12cf48bda09d8ac2cf6359f2

معادلة التفاعل

CCNC(=O)Nc1nc2ccc(Br)c(O)c2s1
1-(6-bromo-7-hydroxy-2-benzothiazolyl)-3-ethyl-urea
CCNC(=O)Nc1nc2ccc(Br)c(O)c2s1
1-(6-Bromo-7-hydroxy-2-benzothiazolyl)-3-ethyl-urea
O=C([O-])[O-].[K+].[K+]
potassium carbonate
CC(C)Br
2-bromopropane
CCNC(=O)Nc1nc2ccc(Br)c(OC(C)C)c2s1
desired compound 11
المردود 81.0%
CCNC(=O)Nc1nc2ccc(Br)c(OC(C)C)c2s1
1-(6-Bromo-7-isopropoxy-2-benzothiazolyl)-3-ethyl-urea
المردود 81.0%

المذيبات

ظروف التفاعل

الظروف التفصيلية
See reaction.notes.procedure_details.

المعالجة

  1. 1
    أخرىwas reacted

الإجراء التجريبي

A mixture of 1-(6-bromo-7-hydroxy-2-benzothiazolyl)-3-ethyl-urea 6, potassium carbonate and 2-bromopropane in DMF was reacted to give 0.046 g (81%) of the desired compound 11. 1H NMR (DMSO) δ 10.83 (br s, 1H, NH), 7.55 (d, 1H, J=8.5 Hz, ArH), 7.31 (d, 1H, J=8.6 Hz, ArH), 6.71 (br s, 1H, NH), 4.69 (hept, 1H, J=6.0 Hz, CH), 3.18 (m, 2H, CH2), 1.32 (d, 6H, J=6.1 Hz, CH3), 1.09 (t, 3H, J=7.2 Hz, CH3); LC/MS 358 (MH+); RP-HPLC RT 3.42 minutes.

المصدر

DOI: 10.6084/m9.figshare.5104873.v1براءة الاختراع: US07091227B2uspto-grants-2006_08