18-(Bromoacetamido-PEG5-ethylcarbamoyl)heptadecanoic acid

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Category	Bromoacetamido-PEG-aliphatic-acid
Catalog NO.	BPG-4601
Product Name	18-(Bromoacetamido-PEG5-ethylcarbamoyl)heptadecanoic acid
Molecular Formula	C32H61BrN2O9
Molecular Weight	697.8

18-(Bromoacetamido-PEG5-ethylcarbamoyl)heptadecanoic acid

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Description	18-(Bromoacetamido-PEG5-ethylcarbamoyl)heptadecanoic acid is a PEG linker containing a bromide group and a carboxylic acid group. 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-29753; 18-(Bromoacetamido-PEG5-ethylcarbamoyl)heptadecanoic acid
IUPAC Name	18-[2-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-18-oxooctadecanoic acid
Canonical SMILES	C(CCCCCCCCC(=O)O)CCCCCCCC(=O)NCCOCCOCCOCCOCCOCCNC(=O)CBr
InChI	InChI=1S/C32H61BrN2O9/c33-29-31(37)35-18-20-41-22-24-43-26-28-44-27-25-42-23-21-40-19-17-34-30(36)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-32(38)39/h1-29H2,(H,34,36)(H,35,37)(H,38,39)
InChIKey	VGGJKLDRIXBYLW-UHFFFAOYSA-N
Storage	-20°C

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