Bis-Mal-PEG3

Suppliers

Names

[ CAS No. ]:
1008402-47-8

[ Name ]:
Bis-Mal-PEG3

[Synonym ]:
N,N'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide]
1H-Pyrrole-1-propanamide, N,N'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis[2,5-dihydro-2,5-dioxo-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
791.7±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H30N4O9

[ Molecular Weight ]:
494.495

[ Flash Point ]:
432.6±32.9 °C

[ Exact Mass ]:
494.201294

[ LogP ]:
-2.61

[ Vapour Pressure ]:
0.0±2.8 mmHg at 25°C

[ Index of Refraction ]:
1.549

Related Compounds

  • Bis-Mal-PEG6
  • Bis-Mal-Lysine-PEG4-acid
  • Bis-MAL-dPEG®11
  • Bis-Mal-Lysine-PEG4-TFP ester
  • Bis-PEG3-NHS Ester
  • Bis-PEG3-PFP ester
  • 7-[(2,5-dimethylphenyl)methyl]-1,3-dimethyl-8-[(3-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione
  • 1-{[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}-2-methylpropan-2-ol
  • 1-ethyl-3,9-dimethyl-7-[(3-methylphenyl)methyl]-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • 7-[(2-fluorophenyl)methyl]-3,9-dimethyl-1-propyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • 1-Tert-butyl-3-((5-bromo-3-(chloromethyl)pyridin-2-yl)methyl)-1h-pyrrolo[2,3-b]pyridin-2(3h)-one
  • N-cyclopentyl-2,6-dimethyloxan-4-amine
  • 3,9-dimethyl-7-[(2-methylphenyl)methyl]-1-(2-methylprop-2-enyl)-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • 7-[(2-chloro-6-fluorophenyl)methyl]-3,4,9-trimethyl-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
  • 5-Bromo-6-chloroindoline hydrochloride
  • 4-(3,4-Difluorophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.