16-(Bromoacetamido-PEG6-ethylcarbamoyl)pentadecanoic acid

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Category	Bromoacetamido-PEG-aliphatic-acid
Catalog NO.	BPG-4603
Product Name	16-(Bromoacetamido-PEG6-ethylcarbamoyl)pentadecanoic acid
Molecular Formula	C32H61BrN2O10
Molecular Weight	713.8

16-(Bromoacetamido-PEG6-ethylcarbamoyl)pentadecanoic acid

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Description	16-(Bromoacetamido-PEG6-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-29756; 16-(Bromoacetamido-PEG6-ethylcarbamoyl)pentadecanoic acid
IUPAC Name	16-[2-[2-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-16-oxohexadecanoic acid
Canonical SMILES	C(CCCCCCCC(=O)O)CCCCCCC(=O)NCCOCCOCCOCCOCCOCCOCCNC(=O)CBr
InChI	InChI=1S/C32H61BrN2O10/c33-29-31(37)35-16-18-41-20-22-43-24-26-45-28-27-44-25-23-42-21-19-40-17-15-34-30(36)13-11-9-7-5-3-1-2-4-6-8-10-12-14-32(38)39/h1-29H2,(H,34,36)(H,35,37)(H,38,39)
InChIKey	BKQPLNGNDSIDNL-UHFFFAOYSA-N
Storage	-20°C

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