methyl 4-[N-hydroxy-3-(quinolin-2-ylmethoxy)anilino]-4-oxobutanoate

Names

[ CAS No. ]:
105785-61-3

[ Name ]:
methyl 4-[N-hydroxy-3-(quinolin-2-ylmethoxy)anilino]-4-oxobutanoate

[Synonym ]:
Wy-45,911

Chemical & Physical Properties

[ Density]:
1.324g/cm3

[ Boiling Point ]:
587.4ºC at 760mmHg

[ Molecular Formula ]:
C21H20N2O5

[ Molecular Weight ]:
380.39400

[ Flash Point ]:
309.1ºC

[ Exact Mass ]:
380.13700

[ PSA ]:
88.96000

[ LogP ]:
3.48920

[ Vapour Pressure ]:
1.21E-14mmHg at 25°C

[ Index of Refraction ]:
1.651

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(Chloromethyl)quinoline
  • 3-Nitrophenol

DownStream

Related Compounds

  • (2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2,2-dimethylpropanoate
  • 5-chloro-N-(2,3-dichlorophenyl)-2-[(4-fluorobenzyl)sulfanyl]pyrimidine-4-carboxamide
  • (Z)-2-(4-methoxybenzylidene)-8-(pyridin-4-ylmethyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)cyclopropanecarboxamide
  • 3-(4-methoxyphenyl)-2-methyl-9-(2-morpholinoethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • 4-(4-chlorobenzyl)-1-(4-methoxyphenyl)-3-methyl-1H-pyrazol-5-ol
  • N-benzyl-2-(7-hydroxy-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetamide
  • (Z)-2-(2,5-dimethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl 4-fluorobenzenesulfonate
  • (2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-tert-butylbenzoate
  • 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N,N-dimethylprolinamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.