17-(Bromoacetamido-PEG9-ethylcarbamoyl)pentanoic t-butyl ester

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Category	Bromoacetamido-PEG-aliphatic-t-butyl ester
Catalog NO.	BPG-4619
Product Name	17-(Bromoacetamido-PEG9-ethylcarbamoyl)pentanoic t-butyl ester
Molecular Formula	C32H61BrN2O13
Molecular Weight	761.8

17-(Bromoacetamido-PEG9-ethylcarbamoyl)pentanoic t-butyl ester

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Description	17-(Bromoacetamido-PEG9-ethylcarbamoyl)pentanoic t-butyl ester is a PEG linker containing a bromide group and a t-butyl protected carboxyl group. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The t-butyl protected carboxyl group can be deprotected under acidic conditions. Please contact us for GMP-grade inquiries.
Synonyms	Bromoacetamido-PEG9-ethylcarbamoyl-C4-Boc; 17-(Bromoacetamido-PEG9-ethylcarbamoyl)pentanoic t-butyl ester; AKOS040743125; BP-24410; HY-141390; CS-0114511; tert-butyl 6-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-6-oxohexanoate
IUPAC Name	tert-butyl 6-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-6-oxohexanoate
Canonical SMILES	CC(C)(C)OC(=O)CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CBr
InChI	InChI=1S/C32H61BrN2O13/c1-32(2,3)48-31(38)7-5-4-6-29(36)34-8-10-39-12-14-41-16-18-43-20-22-45-24-26-47-27-25-46-23-21-44-19-17-42-15-13-40-11-9-35-30(37)28-33/h4-28H2,1-3H3,(H,34,36)(H,35,37)
InChIKey	NJDWEAZOLRKHDT-UHFFFAOYSA-N
Purity	0.97
Storage	-20°C

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