18-(Bromoacetamido-PEG3-ethylcarbamoyl)heptadecanoic acid

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Category	Bromoacetamido-PEG-aliphatic-acid
Catalog NO.	BPG-4592
Product Name	18-(Bromoacetamido-PEG3-ethylcarbamoyl)heptadecanoic acid
Molecular Formula	C28H53BrN2O7
Molecular Weight	609.6

18-(Bromoacetamido-PEG3-ethylcarbamoyl)heptadecanoic acid

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Description	18-(Bromoacetamido-PEG3-ethylcarbamoyl)heptadecanoic acid has a bromide group on a PEG linker with a alkane tail that has a carboxylic acid group. The bromide (Br) can be used as a 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. 18-(Bromoacetamido-PEG3-ethylcarbamoyl)heptadecanoic acid is a self-assembling PEG reagent which may form micelles in water. This compound may also be used as a building block for lipids in nanotechnolgy and drug delivery.
Synonyms	SCHEMBL16568973; BP-29801; 18-(Bromoacetamido-PEG3-ethylcarbamoyl)heptadecanoic acid
IUPAC Name	18-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethylamino]-18-oxooctadecanoic acid
Canonical SMILES	C(CCCCCCCCC(=O)O)CCCCCCCC(=O)NCCOCCOCCOCCNC(=O)CBr
InChI	InChI=1S/C28H53BrN2O7/c29-25-27(33)31-18-20-37-22-24-38-23-21-36-19-17-30-26(32)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-28(34)35/h1-25H2,(H,30,32)(H,31,33)(H,34,35)
InChIKey	UKBXHXPLTFGCAQ-UHFFFAOYSA-N
Purity	0.95
Storage	-20°C

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