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Home > Encyclopedia > alpha-MaleiMidopropionyl-oMega-succiniMidyl-8(ethylene glycol)

alpha-MaleiMidopropionyl-oMega-succiniMidyl-8(ethylene glycol)

alpha-MaleiMidopropionyl-oMega-succiniMidyl-8(ethylene glycol) structure

alpha-MaleiMidopropionyl-oMega-succiniMidyl-8(ethylene glycol) 

structure
  • CAS No:

    756525-93-6

  • Formula:

    C30H47N3O15

  • Chemical Name:

    alpha-MaleiMidopropionyl-oMega-succiniMidyl-8(ethylene glycol)

  • Synonyms:

    alpha-MaleiMidopropionyl-oMega-succiniMidyl-8(ethylene glycol);Mal-PEG8-NHS;α-MaleiMidopropionyl-ω-succiniMidyl-8(ethylene glycol);N-[27-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-27-oxo-3,6,9,12,15,18,21,24-octaoxaheptacos-1-yl]-2,5-dihydro-2,5-dioxo-1H-pyrrole-1-propanamide;31-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacontanoic acid 2,5-dioxo-1-pyrrolidinyl ester;Maleimide PEG8 succinimidyl ester;Maleimide-PEG8-NHS;Maleimide-PEG8-NHS ester

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

alpha-MaleiMidopropionyl-oMega-succiniMidyl-8(ethylene glycol) Basic Attributes

689.70528

689.301

Characteristics

204

-3.5

1.30±0.1 g/cm3(Predicted)

-20°C

Safety Information

3

Computed Properties

Molecular Weight:689.7
XLogP3:-3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:32
Exact Mass:689.30071780
Monoisotopic Mass:689.30071780
Topological Polar Surface Area:204
Heavy Atom Count:48
Complexity:992
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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