7-(quinolin-2-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Names

[ CAS No. ]:
827625-18-3

[ Name ]:
7-(quinolin-2-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Chemical & Physical Properties

[ Molecular Formula ]:
C22H33N3O4

[ Molecular Weight ]:
403.51500

[ Exact Mass ]:
403.24700

[ PSA ]:
65.08000

[ LogP ]:
1.97310

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(Chloromethyl)quinoline
  • 1,4,10,13-TETRAOXA-7,16-DIAZACYCLOOCTADECANE

DownStream


Related Compounds

  • Phenol, 2,4-diiodo-3-(trifluoromethyl)-
  • 2-Bromo-3-(chloromethyl)-5-(difluoromethyl)-4-(trifluoromethoxy)pyridine
  • 2-Chloro-3-(difluoromethyl)-6-methyl-5-(trifluoromethyl)pyridine
  • 2,4-Dibromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridine
  • 6-Amino-2-(difluoromethyl)-5-fluoronicotinamide
  • 2-(6-Amino-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-yl)acetic acid
  • 5-Chloro-6-(difluoromethyl)-3-(trifluoromethyl)pyridin-2-amine
  • 2-Chloro-5-(difluoromethyl)-4-(trifluoromethoxy)nicotinaldehyde
  • 6-Amino-5-(difluoromethyl)-4-(trifluoromethyl)picolinonitrile
  • 2-Chloro-3-(difluoromethyl)-5-methoxyisonicotinic acid
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