(2,5-dioxopyrrolidin-1-yl) 3-hydroxybenzoate

Names

[ CAS No. ]:
70120-41-1

[ Name ]:
(2,5-dioxopyrrolidin-1-yl) 3-hydroxybenzoate

[Synonym ]:
2,5-Pyrrolidinedione,1-[(3-hydroxybenzoyl)oxy]

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9NO5

[ Molecular Weight ]:
235.19300

[ Exact Mass ]:
235.04800

[ PSA ]:
83.91000

[ LogP ]:
0.55090

Synthetic Route

Precursor & DownStream

Precursor

  • N-Hydroxysuccinimide
  • 3-Hydroxybenzoicacid

DownStream


Related Compounds

  • (2,5-dioxopyrrolidin-1-yl) 3-(4-hydroxy-3,5-diiodophenyl)propanoate
  • 2,5-Dioxopyrrolidin-1-yl 3-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)propanoate
  • NHS-Diazirine
  • (2,5-dioxopyrrolidin-1-yl) 3-tributylstannylbenzoate
  • 2,5-dioxopyrrolidin-1-yl 3-(2-methoxyethoxy)propanoate
  • 2,5-dioxopyrrolidin-1-yl 3,4-bis((ethoxycarbonyl)oxy)benzoate
  • 2,2,2-Trichloro-1-(5-fluoro-7-azaindol-3-yl)ethanone
  • 1,7-dimethyl-9-phenyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 9-(3,5-dimethylphenyl)-7-hydroxy-1-methyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 7-(4-Chlorophenyl)-2,4-dimethyl-6,9a-dihydropurino[7,8-a]imidazol-9-ium-1,3-dione
  • benzyl 2-[[1,3-dimethyl-7-(2-methylprop-2-enyl)-2,6-dioxo-5H-purin-7-ium-8-yl]sulfanyl]acetate
  • 9-Undecenal, oxime
  • 2-Chloro-4-(2-ethylphenoxy)-5-fluoropyrimidine
  • Methyl 2-(1-amino-2,2,2-trifluoroethyl)benzoate
  • 2-Amino-2-(2-bromo-5-hydroxy-4-methoxyphenyl)acetic acid
  • 2-amino-2-(1-ethyl-2,3-dihydro-1H-indol-5-yl)ethan-1-ol
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