16-(Bromoacetamido-PEG4-ethylcarbamoyl)pentadecanoic acid

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Category	Bromoacetamido-PEG-aliphatic-acid
Catalog NO.	BPG-4595
Product Name	16-(Bromoacetamido-PEG4-ethylcarbamoyl)pentadecanoic acid
Molecular Formula	C28H53BrN2O8
Molecular Weight	625.6

16-(Bromoacetamido-PEG4-ethylcarbamoyl)pentadecanoic acid

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Description	16-(Bromoacetamido-PEG4-ethylcarbamoyl)heptadecanoic acid is a PEG linker containing a bromide group and a carboxylic acid group. 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 bromide (Br) is a very good leaving group for nucleophilic substitution reactions. 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.
Synonyms	BP-29748; 16-(Bromoacetamido-PEG4-ethylcarbamoyl)pentadecanoic acid
IUPAC Name	16-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-16-oxohexadecanoic acid
Canonical SMILES	C(CCCCCCCC(=O)O)CCCCCCC(=O)NCCOCCOCCOCCOCCNC(=O)CBr
InChI	InChI=1S/C28H53BrN2O8/c29-25-27(33)31-16-18-37-20-22-39-24-23-38-21-19-36-17-15-30-26(32)13-11-9-7-5-3-1-2-4-6-8-10-12-14-28(34)35/h1-25H2,(H,30,32)(H,31,33)(H,34,35)
InChIKey	ZGGNFTDLLQTSLF-UHFFFAOYSA-N
Storage	-20°C

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