2,5-DIOXOPYRROLIDIN-1-YL 4-FLUOROBENZOATE

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Names

[ CAS No. ]:
66134-67-6

[ Name ]:
2,5-DIOXOPYRROLIDIN-1-YL 4-FLUOROBENZOATE

[Synonym ]:
N-Ssuccinimidyl-4-fluorobenzoate
N-succinimidyl 4-fluorobenzoate
4-fluorobenzoic acid N-hydroxysuccinimide ester
N-hydroxysuccinimidyl-4-fluorobenzoate
2,5-Dioxopyrrolidin-1-yl 4-fluorobenzoate
2,5-dioxoazolidinyl 4-fluorobenzoate

Chemical & Physical Properties

[ Density]:
1.462g/cm3

[ Boiling Point ]:
354.873ºC at 760 mmHg

[ Melting Point ]:
113 °C

[ Molecular Formula ]:
C11H8FNO4

[ Molecular Weight ]:
237.18400

[ Flash Point ]:
168.422ºC

[ Exact Mass ]:
237.04400

[ PSA ]:
63.68000

[ LogP ]:
0.98440

[ Index of Refraction ]:
1.579

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Hydroxysuccinimide
  • 4-Fluorobenzyl Alcohol
  • 4-Fluorobenzoic acid
  • N,N'-Disuccinimidyl carbonate
  • 4-FLUOROBENZOYL CHLORIDE
  • TSTU

DownStream

  • (4-ETHYLPHENYL)ACETALDEHYDE

Related Compounds

  • 2,5-Dioxopyrrolidin-1-yl 4-((1,3-bis(tert-butoxycarbonyl)guanidino)methyl)-3-(trimethylstannyl)benzoate
  • 2,5-Dioxopyrrolidin-1-yl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
  • 2,5-Dioxopyrrolidin-1-yl 4,7,10,13-tetraoxahexadecanoate
  • 2, 5-Dioxopyrrolidin-1-yl 4-(1, 2, 2-triphenylvinyl)benzoate
  • 2,5-Dioxopyrrolidin-1-yl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl carbonate
  • 2,5-Dioxopyrrolidin-1-yl 4-cyano-4-(((ethylthio)carbonothioyl)thio)pentanoate
  • N-(4-(methylthio)benzyl)-6-oxo-2,3,4,6-tetrahydro-[1,3]thiazino[2,3-b]quinazoline-9-carboxamide
  • 6-Chloro-5-cyano-1,3-diethyl-2-methyl-1H-benzo[d]imidazol-3-ium iodide
  • N1-(3-Fluorophenyl)-N1-propyl-1,3-propanediamine
  • 3-Aminoacenaphthene hydrochloride
  • Methyl 2-((2-allyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy)acetate
  • [1-(2,5-Dichlorophenyl)ethyl](propyl)amine
  • [1-(2,4-Dichlorophenyl)ethyl](propyl)amine
  • [1-(4-Chlorophenyl)propyl](propyl)amine
  • [1-(2,4-Dimethylphenyl)ethyl](propyl)amine
  • [1-(4-Methylphenyl)propyl](propyl)amine
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