levocetirizine N-benzyl amide

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Names

[ CAS No. ]:
1150310-68-1

[ Name ]:
levocetirizine N-benzyl amide

[Synonym ]:
(R)-2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-1-N-benzyl acetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C28H32ClN3O2

[ Molecular Weight ]:
478.02600

[ Exact Mass ]:
477.21800

[ PSA ]:
44.81000

[ LogP ]:
4.64670

Synthetic Route

Precursor & DownStream

Precursor

  • Benzylamine

DownStream

  • Levocetirizine

Related Compounds

  • Nα-(benzyloxycarbonyl)-L-homohystidine (N-benzyl)amide
  • Lithium N-benzyl-N-(trimethylsilyl)amide
  • 2-[(N-benzyl-glycyl)-amino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide
  • 1-(N-4-chlorobenzyl-N-tert.butylcarbamoyl)imidazole
  • 17β-(N-benzyl-4'-imidazolyl)-11β-hydroxy-4-androsten-3-one
  • 2-((N-benzyl-4-methylphenyl)sulfonamido)terephthalic acid
  • N-{2-[(2,1,3-benzoxadiazol-4-ylsulfonyl)amino]ethyl}-2-methoxybenzamide
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Benzo[c][1,2,5]thiadiazol-5-yl(4-(5-(furan-2-yl)-1,3,4-thiadiazol-2-yl)piperidin-1-yl)methanone
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine