تفاعل #9209

ord-12cf03b2e2304f0c877426f44e1029ac

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
CI
iodomethane
CCNC(=O)Nc1nc2ccc(Br)c(OC)c2s1
desired compound 10
المردود 2.0%
CCNC(=O)Nc1nc2ccc(Br)c(OC)c2s1
1-(6-Bromo-7-methoxy-2-benzothiazolyl)-3-ethyl-urea
المردود 2.0%

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 iodomethane in DMF was reacted to give 0.0034 g (2%) of the desired compound 10. 1H NMR (DMSO) δ 10.88 (br s, 1H, NH), 7.55 (d, 1H, J=8.5 Hz, ArH), 7.33 (d, 1H, J=8.5 Hz, ArH), 6.82 (br s, 1H, NH), 3.93 (s, 3H, CH3), 3.18 (m, 2H, CH2), 1.09 (t, 3H, J=7.2 Hz, CH3); LC/MS 330 (MH+); RP-HPLC RT 3.04 minutes.

المصدر

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