| Catalog Number | ACM439114133 |
|---|---|
| Product Name | Bis-PEG5-acid |
| CAS Number | 439114-13-3 |
| Structure |  |
| Synonyms | α,ω-Dipropionic acid tetraethylene glycol |
| IUPAC Name | 3-[2-[2-[2-[2-(2-Carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| Molecular Weight | 338.35 |
| Molecular Formula | C14H26O9 |
| Canonical SMILES | C(COCCOCCOCCOCCOCCC(=O)O)C(=O)O |
| InChI | InChI=1S/C14H26O9/c15-13(16)1-3-19-5-7-21-9-11-23-12-10-22-8-6-20-4-2-14(17)18/h1-12H2,(H,15,16)(H,17,18) |
| InChI Key | VRTJBJNTMHDBAI-UHFFFAOYSA-N |
| Boiling Point | 513.6±50.0 °C |
| Purity | >90% |
| Density | 1.205±0.06 g/cm3 |
| Appearance | Liquid |
| Storage | -20±5 ºC |
| Description | Bis-PEG5-acid is a PROTAC linker, which belongs to a polyethylene glycol (PEG) linker. Bis-PEG5-acid can be used in the synthesis of the CP5V. |
| Complexity | 268 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 338.1576824 |
| Heavy Atom Count | 23 |
| Monoisotopic Mass | 338.1576824 |
| Product Type | Homobifunctional PEG Linkers |
| Topological Polar Surface Area | 121 Ų |
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