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

Precursor & DownStream

Precursor

  • 2-(Chloromethyl)quinoline
  • 3-Nitrophenol

DownStream


Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,6-dichlorobenzoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-[cyano(2,4-difluorophenyl)methyl]-4-(2-methyl-1H-imidazol-1-yl)butanamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-(3-Cyanobenzyl)Piperidine
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide