Br-PEG12-COOtBu
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| Category | Br-PEGn-COOtBu |
| Catalog NO. | BPG-1377 |
| Product Name | Br-PEG12-COOtBu |
| Molecular Formula | C31H61BrO14 |
| Molecular Weight | 737.72 |
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Product Information
| Description | Br-PEG12-COOtBu is a PEG linker containing a bromide group and a t-butyl protected carboxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. 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. |
| Synonyms | Bromo-PEG12-t-butyl ester; Br-PEG12-CH2CH2COOtBu; Bromo-PEG12-C2-Boc; 2-Methyl-2-propanyl 1-bromo-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-oate; 3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxanonatriacontan-39-oic acid, 1-bromo-, 1,1-dimethylethyl ester; tert-butyl 1-bromo-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-oate |
| IUPAC Name | tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| SMILES | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr |
| InChI | InChI=1S/C31H61BrO14/c1-31(2,3)46-30(33)4-6-34-8-10-36-12-14-38-16-18-40-20-22-42-24-26-44-28-29-45-27-25-43-23-21-41-19-17-39-15-13-37-11-9-35-7-5-32/h4-29H2,1-3H3 |
| InChIKey | PQFAGHRBDUBULD-UHFFFAOYSA-N |
| Boiling Point | 676.0±50.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.2±0.1 g/cm3 |
| Appearance | Pale Yellow Oily Matter |
| Storage | Store at 2-8°C |
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