2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanyl-butanoic acid

Suppliers

Names

[ CAS No. ]:
5464-44-8

[ Name ]:
2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanyl-butanoic acid

[Synonym ]:
N,N-phthaloyl-DL-methionine
Phthaloyl-DL-methionin
N,N-Phthaloyl-DL-methionin
N-phthaloylmethionine
N,N-phthaloyl-L-methionine
N-Phthaloyl-DL-methionine

Chemical & Physical Properties

[ Density]:
1.422g/cm3

[ Boiling Point ]:
492ºC at 760mmHg

[ Molecular Formula ]:
C13H13NO4S

[ Molecular Weight ]:
279.31200

[ Flash Point ]:
251.4ºC

[ Exact Mass ]:
279.05700

[ PSA ]:
99.98000

[ LogP ]:
1.42680

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phthalic anhydride
  • DL-Methionine

DownStream

Related Compounds

  • 3-(2-Methyl-1,3-dioxolan-2-yl)piperidine-1-sulfonyl chloride
  • 3-pentyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol
  • 4-Methyl-1-(2-methylbut-3-yn-2-yl)piperidine-4-carbonitrile
  • methyl(2-methylbut-3-yn-2-yl)(4H-1,2,4-triazol-3-ylmethyl)amine
  • 3-(1,3-Thiazol-5-yl)butan-2-ol
  • 5-fluoro-2,3-dihydro-1H-isoindole-2-sulfonyl chloride
  • 1-(butan-2-yl)-1H-indazol-4-amine
  • {7,7-Dimethyl-1,4-dioxaspiro[4.4]nonan-2-yl}methanol
  • 7-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • 7-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.