t-Boc-N-amido-PEG6-propionic acid
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| Category | NHBoc-PEG-COOH |
| Catalog NO. | BPG-2187 |
| Product Name | t-Boc-N-amido-PEG6-propionic acid |
| CAS | 882847-13-4 |
| Molecular Formula | C20H39NO10 |
| Molecular Weight | 453.52 |
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| Description | t-Boc-N-amido-PEG6-propionic acid is a versatile PEG linker with a terminal acid for conjugation and a Boc-protected amine for further derivatization in ADC synthesis. Ideal for stepwise linker-payload design. |
| Synonyms | Boc-NH-PEG6-CH2CH2COOH; t-Boc-NH-amido-PEG6-COOH; Boc-NH-PEG6-COOH; t-Boc-N-amido-PEG6-acid; Boc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid; 21-(Boc-amino)-4,7,10,13,16,19-hexaoxaheneicosanoic acid; 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23-heptaoxa-5-azahexacosan-26-oic acid; 3,8,11,14,17,20,23-Heptaoxa-5-azahexacosan-26-oic acid, 2,2-dimethyl-4-oxo-; 21-[(tert-Butoxycarbonyl)amino]-4,7,10,13,16,19-hexaoxaheneicosanoic Acid; 5,8,11,14,17,20-Hexaoxa-2-azatricosanedioic acid 1-(1,1-dimethylethyl) ester |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| SMILES | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)O |
| InChI | InChI=1S/C20H39NO10/c1-20(2,3)31-19(24)21-5-7-26-9-11-28-13-15-30-17-16-29-14-12-27-10-8-25-6-4-18(22)23/h4-17H2,1-3H3,(H,21,24)(H,22,23) |
| InChIKey | FTTYOIHYERRXQB-UHFFFAOYSA-N |
| Boiling Point | 568.1±50.0 °C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.123±0.06 g/cm3 |
| Solubility | Soluble in DMSO (10 mm) |
| Related CAS | 187848-68-6 (polymer) |
| Appearance | Pale Yellow or Colorless Oily Matter |
| Storage | Store at -20°C, keep in dry and avoid sunlight |
| Exact Mass | 453.25739644 |
| LogP | 1.47630 |
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