17-(Bromoacetamido-PEG9-ethylcarbamoyl)nonanoic t-butyl ester
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| Category | Bromoacetamido-PEG-aliphatic-t-butyl ester |
| Catalog NO. | BPG-4620 |
| Product Name | 17-(Bromoacetamido-PEG9-ethylcarbamoyl)nonanoic t-butyl ester |
| Molecular Formula | C36H69BrN2O13 |
| Molecular Weight | 817.9 |
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Product Information
| Description | 17-(Bromoacetamido-PEG9-ethylcarbamoyl)nonanoic 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-C8-Boc; 17-(Bromoacetamido-PEG9-ethylcarbamoyl)nonanoic t-butyl ester; AKOS040743126; BP-24419; HY-141391; CS-0114509; tert-butyl 10-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-10-oxodecanoate |
| IUPAC Name | tert-butyl 10-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-10-oxodecanoate |
| SMILES | CC(C)(C)OC(=O)CCCCCCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CBr |
| InChI | InChI=1S/C36H69BrN2O13/c1-36(2,3)52-35(42)11-9-7-5-4-6-8-10-33(40)38-12-14-43-16-18-45-20-22-47-24-26-49-28-30-51-31-29-50-27-25-48-23-21-46-19-17-44-15-13-39-34(41)32-37/h4-32H2,1-3H3,(H,38,40)(H,39,41) |
| InChIKey | ZZVSVZBPNGNNOE-UHFFFAOYSA-N |
| Purity | 0.97 |
| Storage | -20°C |
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