2-(1,3-dioxoisoindol-2-yl)-3-methylsulfanylpropanoic acid

Names

[ CAS No. ]:
55582-20-2

[ Name ]:
2-(1,3-dioxoisoindol-2-yl)-3-methylsulfanylpropanoic acid

[Synonym ]:
2,6-DIAMINO-5,6,7,8-TETRAHYDROQUINAZOLINE
S-Methyl-N-phthaloyl-DL-cysteine

Chemical & Physical Properties

[ Boiling Point ]:
468.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H11NO4S

[ Molecular Weight ]:
265.28500

[ Flash Point ]:
237.1ºC

[ Exact Mass ]:
265.04100

[ PSA ]:
99.98000

[ LogP ]:
1.03670

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-carbethoxyphthalimide
  • S-methyl-DL-cysteine

DownStream

  • 3,4-dihydro-2H-2-benzazepine-1,5-dione

Related Compounds

  • tert-Butyl (5-bromo-2-(trifluoromethyl)phenyl)(methyl)carbamate
  • 4-((3-Bromo-4-fluorophenoxy)methyl)-2,2-dimethyl-1,3-dioxolane
  • 2,5-Dichloro-3-iodo-4,6-dimethylpyridine
  • 2-Fluoro-1-(3-phenylphenyl)ethan-1-amine
  • 2-Bromo-3-(2,2,2-trifluoroethoxy)benzaldehyde
  • 2-Bromo-3-(2,2,2-trifluoroethoxy)benzoic acid
  • 2-[[(2S)-2-[[2-[[2-[[(2R,3R)-2-[[2-[(1S)-3-amino-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[(1S)-3-amino-1-[[(2S)-2-[[2-[(1S)-1-[[(2S)-2-[[2-[(1S)-3-amino-1-[[2-[[(2S)-1-[(2S)-2-[[(2S,5S)-2-(3-amino-3-oxopropyl)-5-(hydroxymethyl)-6-oxo-2,5-dihydro-1H-pyrazin-3-yl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-oxopropyl]-1,3-thiazole-4-carbonyl]amino]propanoyl]amino]-2-hydroxyethyl]-1,3-thiazole-4-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-oxopropyl]-1,3-oxazole-4-carbonyl]amino]propanoyl]ami
  • 2,2-Difluoro-1-[4-(propan-2-yl)cyclohexyl]ethan-1-ol
  • (2S)-2-[[(4S)-2-[2-[2-[2-[2-[(1S,2S)-1-[[(3S)-2-[[2-[2-[2-[2-[2-[(1S)-4-(diaminomethylideneamino)-1-(dimethylamino)butyl]-1,3-thiazol-4-yl]-5-methyl-1,3-oxazol-4-yl]-1,3-thiazol-4-yl]-5-methyl-1,3-oxazol-4-yl]-5-methyl-1,3-oxazole-4-carbonyl]amino]-3-methylpentanoyl]amino]-2-methylbutyl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-5-methyl-4,5-dihydro-1,3-oxazole-4-carbonyl]amino]-3-phenylpropanoic acid
  • 3-(Aminomethyl)-2-(butan-2-yl)-2,3-dihydro-1H-isoindol-1-one
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