| Catalog Number | ACM908258582-2 |
|---|---|
| Product Name | m-PEG10-CH2COOH |
| CAS Number | 908258-58-2 |
| Structure |  |
| Synonyms | 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontanoic acid |
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid |
| Molecular Weight | 530.6 |
| Molecular Formula | C23H46O13 |
| Canonical SMILES | COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O |
| InChI | InChI=1S/C23H46O13/c1-26-2-3-27-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21-36-22-23(24)25/h2-22H2,1H3,(H,24,25) |
| InChI Key | DNJQYLLQMMESPG-UHFFFAOYSA-N |
| Purity | >90% |
| Density | 1.122 g/cm3 |
| Appearance | Liquid |
| Storage | -20±5 ºC |
| Complexity | 429 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 530.29384152 |
| Heavy Atom Count | 36 |
| Monoisotopic Mass | 530.29384152 |
| Type | PEGylation Reagents |
| Topological Polar Surface Area | 139 Ų |
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