2-Azetidinone, 4-ethynyl-3-(1-hydroxyethyl)-, [3S-[3alpha(S*),4beta]]- (9CI)

Suppliers

Names

[ CAS No. ]:
111408-23-2

[ Name ]:
2-Azetidinone, 4-ethynyl-3-(1-hydroxyethyl)-, [3S-[3alpha(S*),4beta]]- (9CI)

Chemical & Physical Properties

[ Molecular Formula ]:
C7H9NO2

[ Molecular Weight ]:
139.15200

[ Exact Mass ]:
139.06300

[ PSA ]:
49.33000

Synthetic Route

Precursor & DownStream

Precursor

  • (3S,4S)-4-Ethynyl-3-[(1R)-hydroxyethyl]-N-p-methoxybenzyl-2-azetidinone
  • S-Phenyl (2S,3S)-2-[(1R)-hydroxyethyl)]-3-N-p-methoxybenzylamino-5-trimethylsilyl-4-pentynethioate

DownStream


Related Compounds

  • N-(2-{[2,2'-bifuran]-5-yl}-2-hydroxyethyl)-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide
  • 1-(2-Ethoxyphenyl)-3-[1-(1,2,5-thiadiazol-3-yl)piperidin-4-yl]urea
  • N-(3,4-dimethylphenyl)-3-[(1H-1,2,4-triazol-1-yl)methyl]azetidine-1-carboxamide
  • 3-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(diphenylmethyl)azetidine-1-carboxamide
  • N-(Oxan-3-yl)-2-pyridin-3-ylacetamide
  • 2-{1-[(Benzyloxy)carbonyl]-3-hydroxyazetidin-3-yl}-2,2-difluoroacetic acid
  • 2,2',3,3',4',5,5',6-Octahydrospiro[pyran-4,1'-pyrrolo[1,2-a][1,4]diazepine]
  • CID 137965578
  • 2-Benzyltetrahydro-1H,4H-3a,6a-(methanoiminomethano)cyclopenta[c]pyrrole
  • 6-Bromo-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
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