1-Pyrenebutanoic acid, succinimidyl ester

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Names

[ CAS No. ]:
97427-71-9

[ Name ]:
1-Pyrenebutanoic acid, succinimidyl ester

[Synonym ]:
1-{[4-(1-Pyrenyl)butanoyl]oxy}-2,5-pyrrolidinedione
2,5-Pyrrolidinedione, 1-[1-oxo-4-(1-pyrenyl)butoxy]-
2,5-Pyrrolidinedione, 1-(1-oxo-4-(1-pyrenyl)butoxy)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
590.9±43.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H19NO4

[ Molecular Weight ]:
385.412

[ Flash Point ]:
311.2±28.2 °C

[ Exact Mass ]:
385.131409

[ LogP ]:
3.77

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.739

[ Storage condition ]:
-20°C


Related Compounds

  • N-cyclopropyl-2,4-dimethyl-1,3-thiazole-5-carboxamide
  • N-methyl-2-(methylsulfanyl)pyridine-3-carboxamide
  • (3aS,6aR)-3-[3-(4-fluorophenyl)propyl]-5-prop-2-enylsulfonyl-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-({8-oxo-6-[({4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl)sulfanyl]-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}methyl)benzamide
  • 4-[[4-[1-(Ethoxyamino)ethylidene]-2,5-cyclohexadien-1-ylidene]amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one
  • 1-[(5-Methyl-1,2-oxazol-3-yl)methyl]-4-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzoyl)piperazine
  • N-(1-Cyano-1-cyclopropylethyl)-2-(4-fluoroanilino)acetamide
  • [(1-Cyanocyclopentyl)carbamoyl]methyl 1-(2,5-dimethylbenzenesulfonyl)cyclopentane-1-carboxylate
  • Bis(1-adamantyloxy)-hydroxy-sulfanylidene-lambda5-phosphane;2-methylpropan-2-amine
  • 2-(3-ethyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-(2-methylphenyl)acetamide
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