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| IUPAC Name: | 1-(2-bromoethoxy)-2-methoxyethane |
| Description: | mPEG2-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: | 183.04 |
| Molecular Formula: | C5H11BrO2 |
| Canonical SMILES: | COCCOCCBr |
| InChI: | InChI=1S/C5H11BrO2/c1-7-4-5-8-3-2-6/h2-5H2,1H3 |
| InChI Key: | HUXJXNSHCKHFIL-UHFFFAOYSA-N |
| Boiling Point: | 184.4±15.0°C at 760 mmHg |
| Purity: | ≥95% |
| Density: | 1.3600 g/mL at 25°C |
| Appearance: | Clear colorless to pale yellow liquid |
| Storage: | Store at 2-8°C |
| MDL: | MFCD00000238 |
| LogP: | 1.04430 |
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Halides
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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