Br-PEG9-NHBoc
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| Category | Br-PEGn-NHBoc |
| Catalog NO. | BPG-1395 |
| Product Name | Br-PEG9-NHBoc |
| Molecular Formula | C25H50BrNO11 |
| Molecular Weight | 620.58 |
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Product Information
| Description | Br-PEG9-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-PEG9-bromide; Boc-NH-PEG9-Br; BocNH-PEG9-CH2CH2Br; N-Boc-PEG9-bromide; Br-PEG9-C2-NHBoc; 2-Methyl-2-propanyl (29-bromo-3,6,9,12,15,18,21,24,27-nonaoxanonacos-1-yl)carbamate; Carbamic acid, N-(29-bromo-3,6,9,12,15,18,21,24,27-nonaoxanonacos-1-yl)-, 1,1-dimethylethyl ester; tert-butyl (29-bromo-3,6,9,12,15,18,21,24,27-nonaoxanonacosyl)carbamate |
| IUPAC Name | tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate |
| SMILES | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr |
| InChI | InChI=1S/C25H50BrNO11/c1-25(2,3)38-24(28)27-5-7-30-9-11-32-13-15-34-17-19-36-21-23-37-22-20-35-18-16-33-14-12-31-10-8-29-6-4-26/h4-23H2,1-3H3,(H,27,28) |
| InChIKey | QQIVZBPKURLHBF-UHFFFAOYSA-N |
| Boiling Point | 621.8±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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