Br-PEG10-NHBoc
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| Category | Br-PEGn-NHBoc |
| Catalog NO. | BPG-0148 |
| Product Name | Br-PEG10-NHBoc |
| Molecular Formula | C27H54BrNO12 |
| Molecular Weight | 664.63 |
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Product Information
| Description | Br-PEG10-NHBoc is a PEG linker containing a bromide group and a Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The Boc group can be deprotected under mild acidic conditions to form the free amine. |
| Synonyms | t-Boc-N-amido-PEG10-bromide; Boc-NH-PEG10-Br; BocNH-PEG10-CH2CH2Br; N-Boc-PEG10-bromide; t-Boc-N-amido-PEG10-Br; 2-Methyl-2-propanyl (32-bromo-3,6,9,12,15,18,21,24,27,30-decaoxadotriacont-1-yl)carbamate; Carbamic acid, N-(32-bromo-3,6,9,12,15,18,21,24,27,30-decaoxadotriacont-1-yl)-, 1,1-dimethylethyl ester; tert-butyl (32-bromo-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontyl)carbamate |
| IUPAC Name | tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate |
| SMILES | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr |
| InChI | InChI=1S/C27H54BrNO12/c1-27(2,3)41-26(30)29-5-7-32-9-11-34-13-15-36-17-19-38-21-23-40-25-24-39-22-20-37-18-16-35-14-12-33-10-8-31-6-4-28/h4-25H2,1-3H3,(H,29,30) |
| InChIKey | OOSGSGCLPWRCKZ-UHFFFAOYSA-N |
| Boiling Point | 650.8±55.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.2±0.1 g/cm3 |
| Appearance | Pale Yellow or Colorless Oily Matter |
| Storage | Store at 2-8°C |
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