Mal-PEG4-PFP ester

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Names

[ CAS No. ]:
1415800-42-8

[ Name ]:
Mal-PEG4-PFP ester

[Synonym ]:
Acetic acid, 2-[2-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethoxy]-, 2,3,4,5,6-pentafluorophenyl ester
Pentafluorophenyl (2-{2-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}ethoxy)acetate

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
516.1±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H22F5NO8

[ Molecular Weight ]:
453.314

[ Flash Point ]:
265.9±30.1 °C

[ Exact Mass ]:
453.084686

[ LogP ]:
1.78

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.499

Related Compounds

  • Mal-PFP ester
  • Diketone-PEG4-PFP ester
  • Biotin-PEG4-PFP ester
  • Bis-PEG4-PFP ester
  • endo-BCN-PEG4-PFP ester
  • Mal-PEG4-NHS ester
  • (5Z)-5-[[5-[5-[5-[4,8-bis(2-ethylhexylsulfanyl)-2-[5-[5-[5-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-3-octylthiophen-2-yl]thiophen-2-yl]-4-octylthiophen-2-yl]thieno[2,3-f][1]benzothiol-6-yl]-3-octylthiophen-2-yl]thiophen-2-yl]-4-octylthiophen-2-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
  • (2R,3R)-6-(((2R,3R)-5,7-Dihydroxy-3-((3,4,5-trihydroxybenzoyl)oxy)-2-(3,4,5-trihydroxyphenyl)chroman-8-yl)methyl)-5-hydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3,7-diyl bis(3,4,5-trihydroxybenzoate)
  • (SP-4-1)-[29H,31H-Phthalocyanine-2,9,16,23-tetrasulfonato(6-)-|EN29,|EN30,|EN31,|EN32]ferrate(3-)
  • 7-benzyl-8-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-3-methyl-4,5-dihydropurine-2,6-dione
  • 3-Methyl-7-[2-methyl-3-[3-methyl-8-(3-methylpiperidin-1-yl)-2,6-dioxo-4,5-dihydropurin-7-yl]propyl]-8-(3-methylpiperidin-1-yl)-4,5-dihydropurine-2,6-dione
  • 3-Methyl-7-[3-[3-methyl-8-(3-methylpiperidin-1-yl)-2,6-dioxo-4,5-dihydropurin-7-yl]propyl]-8-(3-methylpiperidin-1-yl)-4,5-dihydropurine-2,6-dione
  • 5-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-(2-methylphenyl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one
  • N-cyclopentyl-2-{5-oxo-2-phenyl-5H,6H-[1,2,4]triazolo[1,5-c]quinazolin-6-yl}acetamide
  • N-(4-chlorophenyl)-2-{5-oxo-2-propyl-5H,6H-[1,2,4]triazolo[1,5-c]quinazolin-6-yl}acetamide
  • CID 156590842
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