17-(Bromoacetamido-PEG9-ethylcarbamoyl)tridecanoic t-butyl ester
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| Category | Bromoacetamido-PEG-aliphatic-t-butyl ester |
| Catalog NO. | BPG-4621 |
| Product Name | 17-(Bromoacetamido-PEG9-ethylcarbamoyl)tridecanoic t-butyl ester |
| Molecular Formula | C40H77BrN2O13 |
| Molecular Weight | 874 |
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| Description | 17-(Bromoacetamido-PEG9-ethylcarbamoyl)tridecanoic 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-C12-Boc; 17-(Bromoacetamido-PEG9-ethylcarbamoyl)tridecanoic t-butyl ester; AKOS040743124; BP-24403; HY-141392; CS-0114507; tert-butyl 14-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-14-oxotetradecanoate |
| IUPAC Name | tert-butyl 14-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-14-oxotetradecanoate |
| SMILES | CC(C)(C)OC(=O)CCCCCCCCCCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CBr |
| InChI | InChI=1S/C40H77BrN2O13/c1-40(2,3)56-39(46)15-13-11-9-7-5-4-6-8-10-12-14-37(44)42-16-18-47-20-22-49-24-26-51-28-30-53-32-34-55-35-33-54-31-29-52-27-25-50-23-21-48-19-17-43-38(45)36-41/h4-36H2,1-3H3,(H,42,44)(H,43,45) |
| InChIKey | WTWBBYVWLRQYMW-UHFFFAOYSA-N |
| Purity | 0.98 |
| Storage | -20°C |
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