2-phenyl-1-(1-phenylethyl)-3-phenylmethoxyazetidine

Names

[ CAS No. ]:
86863-68-5

[ Name ]:
2-phenyl-1-(1-phenylethyl)-3-phenylmethoxyazetidine

[Synonym ]:
Azetidine,2-phenyl-1-(1-phenylethyl)-3-(phenylmethoxy)

Chemical & Physical Properties

[ Molecular Formula ]:
C24H25NO

[ Molecular Weight ]:
343.46100

[ Exact Mass ]:
343.19400

[ PSA ]:
12.47000

[ LogP ]:
5.32780

Synthetic Route

Precursor & DownStream

Precursor

  • (3R,4R)-3-(benzyloxy)-4-phenyl-1-(1-phenylethyl)azetidin-2-one

DownStream


Related Compounds

  • 1-[(1R,5S,6R)-3-benzyl-3-azabicyclo[3.2.0]heptan-6-yl]methanamine
  • Benzyl (3aR,3bS,5s,6aR,6bS)-5-(hydroxymethyl)octahydrocyclopenta[3,4]cyclobuta[1,2-c]pyrrole-2(1H)-carboxylate
  • tert-butyl (1S,5R,7R)-7-carbamoyl-1-(hydroxymethyl)-3-azabicyclo[3.2.0]heptane-3-carboxylate
  • N-[(2-bromo-6-nitrophenyl)methyl]-N-methylcyclohexanamine
  • 2-(Azetidin-3-ylmethyl)-5-chloropyridine
  • cis-4-(Tert-butoxycarbonylamino)-2-methyl-cyclohexanecarboxylic acid
  • (1R,5R)-3-benzyl-6-oxa-3-azabicyclo[3.2.1]octan-8-ol
  • Br-PEG3-MS
  • 6-Bromo-2-fluoro-3-propoxybenzoic acid
  • ((2R,3S,5R)-3-((4-Methylbenzoyl)oxy)-5-(7-thioxothieno[2,3-C]pyridin-6(7H)-YL)tetrahydrofuran-2-YL)methyl 4-methylbenzoate
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