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

  • (1R,2R)-2-(cyclopropylmethoxy)cyclopentan-1-ol
  • (1R,2R)-2-(cyclobutylmethoxy)cyclopentan-1-ol
  • (1R,2R)-2-(cyclopropylmethoxy)cyclobutan-1-ol
  • (2E)-4-{[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]formamido}-N-methylbut-2-enamide
  • 2,3-Dihydro-1-benzothiophen-3-yl-(4-prop-2-ynylpiperazin-1-yl)methanone
  • 4,4-Dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
  • N-(1-benzylpiperidin-4-yl)-N-cyclopropylacetamide
  • 2-(4,4-difluorocyclohexyl)-N-methylacetamide
  • 2-(3,3-Difluorocyclopentyl)malonic acid
  • 1-(5-Fluoropyrimidin-2-yl)azetidine-3-carboxamide