HO-PEG1-CH2-COOMe
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| Category | HO-PEGn-CH2-COOMe |
| Catalog NO. | BPG-0637 |
| Product Name | HO-PEG1-CH2-COOMe |
| CAS | 58349-37-4 |
| Molecular Formula | C5H10O4 |
| Molecular Weight | 134.13 |
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| Description | HO-PEG1-CH2-COOMe is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. |
| Synonyms | methyl (2-hydroxyethoxy)acetate; Methyl acetate-PEG1; Acetic acid, 2-(2-hydroxyethoxy)-, methyl ester; 2-(2-Hydroxyethoxy)acetic acid methyl ester; Hydroxy-PEG1-CH2CO2Me; HO-PEG1-CH2COOMe; Hydroxy-PEG1-methyl acetate; OH-PEG1-CH2-COOMe |
| IUPAC Name | methyl 2-(2-hydroxyethoxy)acetate |
| Canonical SMILES | COC(=O)COCCO |
| InChI | InChI=1S/C5H10O4/c1-8-5(7)4-9-3-2-6/h6H,2-4H2,1H3 |
| InChIKey | KYKVGWVNSDLZBX-UHFFFAOYSA-N |
| Boiling Point | 220.4±15.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.1±0.1 g/cm3 |
| Storage | Store at 2-8°C |
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Technical Information
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Industry News
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