m-PEG6-CH2-acid

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Category	m-PEGn-(CH2)3-acid
Catalog NO.	BPG-0458
Product Name	m-PEG6-CH2-acid
Molecular Formula	C15H30O8
Molecular Weight	338.40

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Description	m-PEG6-CH2-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media.
Synonyms	m-PEG6-(CH2)3-acid; 2,5,8,11,14,17-hexaoxahenicosan-21-oic acid
IUPAC Name	4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]butanoic acid
Canonical SMILES	O=C(O)CCCOCCOCCOCCOCCOCCOC
InChI	InChI=1S/C15H30O8/c1-18-5-6-20-9-10-22-13-14-23-12-11-21-8-7-19-4-2-3-15(16)17/h2-14H2,1H3,(H,16,17)
InChIKey	YNMBLQKSPNGLAB-UHFFFAOYSA-N
Purity	≥95%
Storage	Store at 2-8°C

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