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Bis-Bromoacetamido-PEG11
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
| Category | Small-molecule Halide PEG |
| Catalog NO. | BPG-4281 |
| Product Name | Bis-Bromoacetamido-PEG11 |
| CAS | 951308-86-4 |
| Molecular Formula | C28H54Br2N2O13 |
| Molecular Weight | 786.6 |
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| Description | Bis-Bromoacetamido-PEG11 is a PEG linker containing two bromide groups. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. Please contact us for GMP-grade inquiries. |
| Synonyms | Bis-Bromoacetamido-PEG11; Bis-bromideomoacetamido-PEG11; Bis-Bromoacetamido-dPEG?11; MFCD31811486; AKOS040743056; GS-9573; BP-24225; 951308-86-4 |
| IUPAC Name | 2-bromo-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide |
| Canonical SMILES | C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CBr)NC(=O)CBr |
| InChI | InChI=1S/C28H54Br2N2O13/c29-25-27(33)31-1-3-35-5-7-37-9-11-39-13-15-41-17-19-43-21-23-45-24-22-44-20-18-42-16-14-40-12-10-38-8-6-36-4-2-32-28(34)26-30/h1-26H2,(H,31,33)(H,32,34) |
| InChIKey | YNBOGVBIQGRVSC-UHFFFAOYSA-N |
| Storage | -20°C |
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