4-(4-cyclopentylphenyl)piperazine-1-carbaldehyde

Names

[ CAS No. ]:
113681-97-3

[ Name ]:
4-(4-cyclopentylphenyl)piperazine-1-carbaldehyde

[Synonym ]:
1-Piperazinecarboxaldehyde,4-(4-cyclopentylphenyl)
1-(4-cyclopentylphenyl)-4-formylpiperazine

Chemical & Physical Properties

[ Molecular Formula ]:
C16H22N2O

[ Molecular Weight ]:
258.35900

[ Exact Mass ]:
258.17300

[ PSA ]:
23.55000

[ LogP ]:
3.26140

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • BENZENAMINE, 4-CYCLOPENTYL-

DownStream

Related Compounds

  • 4-(4-chlorophenyl)piperazine-1-carbaldehyde
  • 4-(4-phenylbutanoyl)piperazine-1-carbaldehyde
  • 4-(4-hydroxyphenyl)piperazine-1-carbaldehyde
  • 4-(4-fluorophenyl)piperazine-1-carbaldehyde
  • 4-(4-bromo-6-nitroquinolin-2-yl)piperazine-1-carbaldehyde
  • 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carbaldehyde
  • 3-chloro-4-fluoro-N-(2-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)ethyl)benzenesulfonamide
  • N-(2-cyanophenyl)-N'-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-pyridin-3-ylethyl]ethanediamide
  • 2-(1,2,4-Triazol-1-ylmethyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole
  • 4-[(Pyridin-4-yl)sulfamoyl]benzoic acid
  • Tert-butyl 4-(4-fluorophenyl)-4-(hydroxymethyl)piperidine-1-carboxylate
  • Ethyl 2-oxo-3-(pyridin-3-YL)propanoate
  • rel-(3aR,7aS)-1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-N-[(tetrahydro-2-furanyl)methyl]-2H-isoindole-2-propanamide
  • 3-[3-(4-Methylsulfanyl-phenyl)-[1,2,4]oxadiazol-5-yl]-propionic acid
  • 3-[3-(3-Bromophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
  • 2-(4-Bromo-2,6-dimethylphenoxy)-N-[3-[(2-methyl-2-propen-1-yl)oxy]phenyl]acetamide
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