| Catalog Number | ACM1374666326 |
|---|---|
| Product Name | Mal-PEG2-acid |
| CAS Number | 1374666-32-6 |
| Synonyms | Mal-PEG2-CH2CH2COOH |
| IUPAC Name | 3-[2-[2-(2,5-Dioxopyrrol-1-yl)ethoxy]ethoxy]propanoic acid |
| Molecular Weight | 257.24 |
| Molecular Formula | C11H15NO6 |
| Canonical SMILES | C1=CC(=O)N(C1=O)CCOCCOCCC(=O)O |
| InChI | InChI=1S/C11H15NO6/c13-9-1-2-10(14)12(9)4-6-18-8-7-17-5-3-11(15)16/h1-2H,3-8H2,(H,15,16) |
| InChI Key | TXMDOUPVKVGPIS-UHFFFAOYSA-N |
| Boiling Point | 455.7±35.0 °C at 760 mmHg |
| Flash Point | 229.4±25.9 °C |
| Purity | >90% |
| Density | 1.3±0.1 g/cm3 |
| Appearance | Liquid |
| Storage | -20±5 ºC |
| Description | Mal-PEG2-acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). |
| Complexity | 333 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 257.0899372 |
| Heavy Atom Count | 18 |
| Monoisotopic Mass | 257.0899372 |
| Type | Heterobifunctional PEG Linkers |
| Refractive Index | n20/D 1.526(lit.) |
| Topological Polar Surface Area | 93.1 Ų |
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