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Bis-PEG11-t-butyl ester

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Category	COOtBu-PEGn-COOtBu
Catalog NO.	BPG-1571
Product Name	Bis-PEG11-t-butyl ester
Molecular Formula	C34H66O15
Molecular Weight	714.89

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Description	Bis-PEG11-t-butyl ester is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs.
Synonyms	Bis(2-methyl-2-propanyl) 4,7,10,13,16,19,22,25,28,31,34-undecaoxaheptatriacontane-1,37-dioate; 4,7,10,13,16,19,22,25,28,31,34-Undecaoxaheptatriacontane-1,37-dioic acid, bis(1,1-dimethylethyl) ester; di-tert-butyl 4,7,10,13,16,19,22,25,28,31,34-undecaoxaheptatriacontanedioate
IUPAC Name	tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Canonical SMILES	CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C
InChI	InChI=1S/C34H66O15/c1-33(2,3)48-31(35)7-9-37-11-13-39-15-17-41-19-21-43-23-25-45-27-29-47-30-28-46-26-24-44-22-20-42-18-16-40-14-12-38-10-8-32(36)49-34(4,5)6/h7-30H2,1-6H3
InChIKey	VMJAZLFMKBNUML-UHFFFAOYSA-N
Boiling Point	675.3±50.0°C at 760 mmHg
Purity	≥95%
Density	1.1±0.1 g/cm3
Appearance	Colorless Oily Matter
Storage	Store at 2-8°C

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