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

  • 2-Amino-2-(1-{bicyclo[2.2.1]hept-5-en-2-yl}cyclopropyl)acetic acid
  • 3-Amino-1-(2-bromo-1,3-thiazol-4-yl)cyclobutane-1-carboxylic acid
  • 2-Amino-3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)propanoic acid
  • 4-Amino-1-(1-phenylethyl)cyclohexane-1-carboxylic acid
  • [1-(2-Cyclopropyl-1,3-thiazol-4-yl)-4,4-difluorocyclohexyl]methanamine
  • 2-Amino-3-[2-(pyrrolidin-1-yl)pyridin-3-yl]propanoic acid
  • 4-Amino-3-(3-bromo-2-methoxyphenyl)butanoic acid
  • tert-butyl N-[2-(2-amino-3,3,3-trifluoropropyl)-5-chlorophenyl]carbamate
  • tert-butyl N-[2-amino-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]carbamate
  • 3-Amino-1-[3-(dimethylamino)phenyl]cyclobutane-1-carboxylic acid
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