methyl 2-[[4-(4-fluorophenyl)piperazine-1-carbonyl]amino]-3-methylbutanoate

Names

[ CAS No. ]:
5281-48-1

[ Name ]:
methyl 2-[[4-(4-fluorophenyl)piperazine-1-carbonyl]amino]-3-methylbutanoate

Chemical & Physical Properties

[ Density]:
1.188g/cm3

[ Boiling Point ]:
529ºC at 760mmHg

[ Molecular Formula ]:
C17H24FN3O3

[ Molecular Weight ]:
337.38900

[ Flash Point ]:
273.7ºC

[ Exact Mass ]:
337.18000

[ PSA ]:
65.37000

[ LogP ]:
2.06220

[ Index of Refraction ]:
1.53

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(4-chlorophenyl)-N-(3,4-dimethoxybenzyl)propanamide
  • 1-(3,4-Dimethoxyphenyl)methanamine
  • 3-(4-chlorophenyl)-N-(3,4-dimethoxybenzyl)propan-1-amine
  • Acetyl chloride

DownStream

Related Compounds

  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanamido]-2-methylpropanoic acid
  • tert-butyl N-[3-(carbamothioylmethyl)-4-fluorophenyl]carbamate
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]azetidine-2-carboxylic acid
  • 4-[(4-ethyloxan-4-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[2-(pyrazin-2-yl)ethyl]carbamoyl}butanoic acid
  • (2R)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-3-methylbutanoic acid
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}-2-methylbutanoic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-2,2-difluoropropanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2,2-difluoropropanoic acid
  • (2S)-1-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetyl)pyrrolidine-2-carboxylic acid
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