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| IUPAC Name: | 1-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane |
| Description: | mPEG7-bromide is a PEG linker containing a bromide group. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases solubility in aqueous media. |
| Molecular Weight: | 403.31 |
| Molecular Formula: | C15H31BrO7 |
| Canonical SMILES: | COCCOCCOCCOCCOCCOCCOCCBr |
| InChI: | InChI=1S/C15H31BrO7/c1-17-4-5-19-8-9-21-12-13-23-15-14-22-11-10-20-7-6-18-3-2-16/h2-15H2,1H3 |
| InChI Key: | YUFIIJSCVFVGJO-UHFFFAOYSA-N |
| Boiling Point: | 424.9±40.0 °C at 760 mmHg |
| Purity: | >96% |
| Density: | 1.208±0.06 g/cm3 |
| Appearance: | Pale Yellow or Colorless Oily Liquid |
| Storage: | Sealed in dry, 2-8 °C |
| LogP: | 1.12730 |
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Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
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