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| | m-PEG3-(CH2)3-alcohol Basic information |
| Product Name: | m-PEG3-(CH2)3-alcohol | | Synonyms: | m-PEG3-(CH2)3-alcohol;1-Propanol, 3-[2-(2-methoxyethoxy)ethoxy]-;m-PEG3-CH2-alcohol;mPEG2-PPG1-OH;mPEG2-PPG1-OH/1-Propanol, 3-[2-(2-methoxyethoxy)ethoxy]-;3-(2-(2-Methoxyethoxy)ethoxy)propan-1-ol | | CAS: | 100688-48-0 | | MF: | C8H18O4 | | MW: | 178.23 | | EINECS: | | | Product Categories: | | | Mol File: | 100688-48-0.mol |  |
| | m-PEG3-(CH2)3-alcohol Chemical Properties |
| Boiling point | 261.9±20.0 °C(Predicted) | | density | 1.005±0.06 g/cm3(Predicted) | | pka | 14.87±0.10(Predicted) |
| | m-PEG3-(CH2)3-alcohol Usage And Synthesis |
| Description | m-PEG3-(CH2)3-alcohol is a PEG linker containing a hydroxyl group. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The hydrophilic PEG spacer increases solubility in aqueous media. | | Uses | m-PEG3-CH2-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. | | IC 50 | PEGs | | References | [1] Lepage ML, et al. Design, synthesis and photochemical properties of the first examples of iminosugar clustersbased on fluorescent cores. Beilstein J Org Chem. 2015 May 6;11:659-67. DOI:10.3762/bjoc.11.74 |
| | m-PEG3-(CH2)3-alcohol Preparation Products And Raw materials |
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