MAL-dPEG11-Lipoamide

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Names

[ CAS No. ]:
1334172-73-4

[ Name ]:
MAL-dPEG11-Lipoamide

[Synonym ]:
Lipoamide-PEG11-Mal
MAL-PEG11-Lipoamide
N-[39-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacont-1-yl]-5-(1,2-dithiolan-3-yl)pentanamide
MFCD21363248
MAL-dPEG(R)11-Lipoamide
1H-Pyrrole-1-propanamide, N-[41-(1,2-dithiolan-3-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azahentetracont-1-yl]-2,5-dihydro-2,5-dioxo-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
934.9±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C39H69N3O15S2

[ Molecular Weight ]:
884.106

[ Flash Point ]:
519.2±34.3 °C

[ Exact Mass ]:
883.416992

[ LogP ]:
-2.94

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.516

Related Compounds

  • Lipoamide-PEG3-Mal
  • MAL-dPEG3-Lipoamide
  • Mal-C2-Gly3-EDA-PNU-159682
  • Mal-Phe-Ala-OEtCl
  • Mal-amido-PEG8-acid
  • Mal-PEG24-NHS ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(2-Methyl-6-nitrophenyl)ethane-1-sulfonyl fluoride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-methyl-5-(4-methyl-1H-imidazol-5-yl)-1H-pyrazol-4-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}-1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde