18-(Bromoacetamido-PEG4-ethylcarbamoyl)heptadecanoic acid

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Category	Bromoacetamido-PEG-aliphatic-acid
Catalog NO.	BPG-4596
Product Name	18-(Bromoacetamido-PEG4-ethylcarbamoyl)heptadecanoic acid
Molecular Formula	C30H57BrN2O8
Molecular Weight	653.7

18-(Bromoacetamido-PEG4-ethylcarbamoyl)heptadecanoic acid

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Description	18-(Bromoacetamido-PEG4-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-29749; 18-(Bromoacetamido-PEG4-ethylcarbamoyl)heptadecanoic acid
IUPAC Name	18-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-18-oxooctadecanoic acid
Canonical SMILES	C(CCCCCCCCC(=O)O)CCCCCCCC(=O)NCCOCCOCCOCCOCCNC(=O)CBr
InChI	InChI=1S/C30H57BrN2O8/c31-27-29(35)33-18-20-39-22-24-41-26-25-40-23-21-38-19-17-32-28(34)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-30(36)37/h1-27H2,(H,32,34)(H,33,35)(H,36,37)
InChIKey	BICSBERWYSBDPV-UHFFFAOYSA-N
Storage	-20°C

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