2-[2-[(4-chlorobenzoyl)amino]-5-methoxyphenoxy]acetic acid

Names

[ CAS No. ]:
6548-55-6

[ Name ]:
2-[2-[(4-chlorobenzoyl)amino]-5-methoxyphenoxy]acetic acid

[Synonym ]:
(2-((4-Chlorobenzoyl)amino)-5-methoxyphenoxy)acetic acid
Acetic acid,(2-(p-chlorobenzamide)-5-methoxyphenoxy)
Acetic acid,(2-((4-chlorobenzoyl)amino)-5-methoxyphenoxy)

Chemical & Physical Properties

[ Density]:
1.402g/cm3

[ Boiling Point ]:
458.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H14ClNO5

[ Molecular Weight ]:
335.73900

[ Flash Point ]:
231.3ºC

[ Exact Mass ]:
335.05600

[ PSA ]:
84.86000

[ LogP ]:
3.13730

[ Index of Refraction ]:
1.63

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorobenzoyl chloride
  • 7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one

DownStream


Related Compounds

  • 6-tert-butyl 5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 5H,6H,7H-pyrrolo[3,4-d]pyrimidine-5,6-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-({[(tert-butoxy)carbonyl]amino}methyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[5-(trifluoromethyl)oxolan-2-yl]acetate
  • 1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2-(9H-fluoren-9-yl)methyl 2-azaspiro[3.4]octane-1,2-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3,5-difluoro-4-(trifluoromethyl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(1H-pyrrol-1-yl)-3-(thiophen-2-yl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-(piperidin-1-yl)pyrimidine-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(2,6-difluorophenyl)cyclobutane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl-2-phenyl-1H-pyrrole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 8-chloro-2-methylquinoline-3-carboxylate
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