tetrabutylammonium (3S,4S)-3-phenylacetamido-4-methyl-2-oxoazetidine-1-sulfonate

Names

[ CAS No. ]:
80082-64-0

[ Name ]:
tetrabutylammonium (3S,4S)-3-phenylacetamido-4-methyl-2-oxoazetidine-1-sulfonate

[Synonym ]:
tetrabutylammonium salt
(3S-trans)-3-[(Phenylacetyl)amino]-4-methyl-2-oxo-1-azetidinesulfonic acid
(3S-trans)-4-methyl-2-oxo-3-(phenylacetylamino)-1-azetidinesulfonic acid
(3S-trans)-4-methyl-2-oxo-3-(phenylacetylamino)-1-azetidinesulfonic acid,tetrabutylammonium salt

Chemical & Physical Properties

[ Molecular Formula ]:
C28H49N3O5S

[ Molecular Weight ]:
539.77100

[ Exact Mass ]:
539.33900

[ PSA ]:
114.99000

[ LogP ]:
5.81800

Precursor & DownStream

Precursor

DownStream

  • (2S)-trans-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic acid

Related Compounds

  • 2-((1-(Trifluoromethyl)piperidin-4-yl)oxy)ethanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-Cyclopropoxy-2,4-dinitropyridine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(3,5-Dichlorophenyl)-4-(ethylsulfonyl)morpholine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide