| Catalog Number | ACM195071499 |
|---|---|
| Product Name | Amino-PEG4-CH2COOH |
| CAS Number | 195071-49-9 |
| Synonyms | Amino-PEG4-acetic acid |
| IUPAC Name | 2-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethoxy]acetic acid |
| Molecular Weight | 251.28 |
| Molecular Formula | C10H21NO6 |
| Canonical SMILES | C(COCCOCCOCCOCC(=O)O)N |
| InChI | InChI=1S/C10H21NO6/c11-1-2-14-3-4-15-5-6-16-7-8-17-9-10(12)13/h1-9,11H2,(H,12,13) |
| InChI Key | NPRAKTLKDKKZAV-UHFFFAOYSA-N |
| Boiling Point | 397.6±32.0 °C |
| Purity | >90% |
| Density | 1.156±0.06 g/cm3 |
| Appearance | Liquid |
| Storage | -20±5 ºC |
| Description | Amino-PEG4-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Amino-PEG4-CH2COOH is also a non-cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). |
| Complexity | 178 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 251.13688739 |
| Heavy Atom Count | 17 |
| Monoisotopic Mass | 251.13688739 |
| Product Type | Heterobifunctional PEG Linkers |
| Topological Polar Surface Area | 100 Ų |
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