Mal-PEG8-PFP ester

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Category	Mal-PEGn-PFP ester
Catalog NO.	BPG-0414
Product Name	Mal-PEG8-PFP ester
Molecular Formula	C29H38F5NO12
Molecular Weight	687.61

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Description	Mal-PEG8-PFP ester is a PEG linker containing maleimide and PFP moieties. Maleimide is thiol-reactive and reacts between pH 6.5 and 7.5 to form thiol ester bonds. PFP moiety is amine-reactive and is less susceptible to undergoing hydrolysis. The hydrophilic PEG linker increases the water solubility of a compound in aqueous media.
Synonyms	Mal-PEG8-PFP; perfluorophenyl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate; 3,6,9,12,15,18,21,24-Octaoxaheptacosan-27-oic acid, 1-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Canonical SMILES	O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)CCOCCOCCOCCOCCOCCOCCOCCOCCN2C(C=CC2=O)=O
InChI	InChI=1S/C29H38F5NO12/c30-24-25(31)27(33)29(28(34)26(24)32)47-23(38)3-5-39-7-9-41-11-13-43-15-17-45-19-20-46-18-16-44-14-12-42-10-8-40-6-4-35-21(36)1-2-22(35)37/h1-2H,3-20H2
InChIKey	ZUYMIPZRXUAHOE-UHFFFAOYSA-N
Boiling Point	678.3±55.0°C at 760 mmHg
Purity	≥95%
Density	1.3±0.1 g/cm3
Storage	Store at 2-8°C

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