MAL-dPEG3-Lipoamide

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Names

[ Name ]:
MAL-dPEG3-Lipoamide

[Synonym ]:
MAL-PEG3-Lipoamide
MFCD21363247
Lipoamide-PEG3-Mal
1H-Pyrrole-1-propanamide, N-[19-(1,2-dithiolan-3-yl)-15-oxo-4,7,10-trioxa-14-azanonadec-1-yl]-2,5-dihydro-2,5-dioxo-
N-[17-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-15-oxo-4,7,10-trioxa-14-azaheptadec-1-yl]-5-(1,2-dithiolan-3-yl)pentanamide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
786.9±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₅H₄₁N₃O₇S₂

[ Molecular Weight ]:
559.739

[ Flash Point ]:
429.7±32.9 °C

[ Exact Mass ]:
559.238586

[ LogP ]:
0.594

[ Vapour Pressure ]:
0.0±2.7 mmHg at 25°C

[ Index of Refraction ]:
1.544

Related Compounds

Lipoamide-PEG3-Mal
MAL-dPEG11-Lipoamide
Mal-C2-Gly3-EDA-PNU-159682
Mal-Phe-Ala-OEtCl
Mal-amido-PEG8-acid
Mal-PEG24-NHS ester
2-[(4,6-Dimethylquinazolin-2-yl)amino]-6-(pyridin-2-ylsulfanylmethyl)-1,3-diazinan-4-one
(S)-2-((tert-Butoxycarbonyl)amino)-3-cycloheptylpropanoic acid
N-tert-butyl-N-(cyanomethyl)-4-[(4-methylpiperidin-1-yl)sulfonyl]benzamide
6-fluoro-4-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]-3H-quinoxalin-2-one
N-[(4-methylphenyl)methyl]-2,4-dioxo-3-pentyl-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-7-carboxamide
7-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-pentyl-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione
3-[(4-methoxyphenyl)methyl]-N-(3-methylbutyl)-2,4-dioxo-4aH-quinazoline-7-carboxamide
3-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2,4-dioxo-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-7-carboxamide
4-(6-bromo-2,4-dioxo-4aH-quinazolin-3-yl)-N-[(4-methylphenyl)methyl]butanamide
Methyl 2-[1-[2-(3-methylanilino)-2-oxoethyl]-2,4-dioxo-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidin-3-yl]pyridine-3-carboxylate

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