Amine-PEG5-c18-t-butyl ester

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Category	Amine-PEG-aliphatic-t-butyl ester
Catalog NO.	BPG-4568
Product Name	Amine-PEG5-c18-t-butyl ester
Molecular Formula	C36H72N2O8
Molecular Weight	661

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Product Information

Description	Amine-PEG5-c18-t-butyl ester is comprised of an octadecanedioic acid with a PEG linker and a terminal amine group. The hydrophilic PEG spacer increases solubility in aqueous media. The amino group is reactive with activated NHS esters to form a stable amide bond.
Synonyms	Amine-PEG5-c18-t-butyl ester; BP-29783
IUPAC Name	tert-butyl 20-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-20-oxoicosanoate
Canonical SMILES	CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCCCC(=O)NCCOCCOCCOCCOCCOCCN
InChI	InChI=1S/C36H72N2O8/c1-36(2,3)46-35(40)21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-34(39)38-23-25-42-27-29-44-31-33-45-32-30-43-28-26-41-24-22-37/h4-33,37H2,1-3H3,(H,38,39)
InChIKey	RYNYSKACKQCQSN-UHFFFAOYSA-N
Purity	0.98
Storage	-20°C

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