MAL-dPEG11-Lipoamide

Modify Date: 2024-04-12 17:02:08

MAL-dPEG11-Lipoamide Structure
MAL-dPEG11-Lipoamide structure
Common Name MAL-dPEG11-Lipoamide
CAS Number 1334172-73-4 Molecular Weight 884.106
Density 1.2±0.1 g/cm3 Boiling Point 934.9±65.0 °C at 760 mmHg
Molecular Formula C39H69N3O15S2 Melting Point N/A
MSDS N/A Flash Point 519.2±34.3 °C

 Names

Name MAL-dPEG11-Lipoamide
Synonym More Synonyms

 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

 Synonyms

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-