| Catalog Number | ACM1347750859 |
|---|---|
| Product Name | Hydroxy-PEG6-acid |
| CAS Number | 1347750-85-9 |
| Synonyms | HO-PEG6-CH2CH2COOH |
| IUPAC Name | 3-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| Molecular Weight | 354.39 |
| Molecular Formula | C15H30O9 |
| Canonical SMILES | C(COCCOCCOCCOCCOCCOCCO)C(=O)O |
| InChI | InChI=1S/C15H30O9/c16-2-4-20-6-8-22-10-12-24-14-13-23-11-9-21-7-5-19-3-1-15(17)18/h16H,1-14H2,(H,17,18) |
| InChI Key | LGLHJMFNIHYJBM-UHFFFAOYSA-N |
| Boiling Point | 489.6±45.0 °C at 760 mmHg |
| Flash Point | 168.9±22.2 °C |
| Purity | >90% |
| Density | 1.2±0.1 g/cm3 |
| Appearance | Liquid |
| Storage | -20±5 ºC |
| Description | Hydroxy-PEG6-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. |
| Complexity | 263 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 354.18898253 |
| Heavy Atom Count | 24 |
| Monoisotopic Mass | 354.18898253 |
| Product Type | Heterobifunctional PEG Linkers |
| Refractive Index | n20/D 1.468(lit.) |
| Topological Polar Surface Area | 113 Ų |
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