Hydroxy-PEG8-t-butyl ester
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| Category | HO-PEGn-COOtBu |
| Catalog NO. | BPG-2259 |
| Product Name | Hydroxy-PEG8-t-butyl ester |
| CAS | 1334177-84-2 |
| Molecular Formula | C23H46O11 |
| Molecular Weight | 498.60 |
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Product Information
| Description | Hydroxy-PEG8-t-butyl ester is a PEG linker containing a hydroxyl group and a t-butyl ester. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The t-butyl-protected carboxyl group can be deprotected under acidic conditions. The hydrophilic PEG spacer increases solubility in aqueous media. |
| Synonyms | HO-PEG8-CH2CH2COOtBu; Hydroxy-PEG8-(CH2)2-Boc; OH-PEG8-TBA; OH-PEG8-CH2CH2COOtBu; HO-PEG8-t-butyl ester; tert-Butyl 1-Hydroxy-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate; t-Butyl 1-hydroxy-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate; 2-Methyl-2-propanyl 1-hydroxy-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate; 3,6,9,12,15,18,21,24-Octaoxaheptacosan-27-oic acid, 1-hydroxy-, 1,1-dimethylethyl ester; 27-Hydroxy-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid tert-butyl ester |
| IUPAC Name | tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| SMILES | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCO |
| InChI | InChI=1S/C23H46O11/c1-23(2,3)34-22(25)4-6-26-8-10-28-12-14-30-16-18-32-20-21-33-19-17-31-15-13-29-11-9-27-7-5-24/h24H,4-21H2,1-3H3 |
| InChIKey | RBRDLMWBCQQRIQ-UHFFFAOYSA-N |
| Boiling Point | 549.5±45.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.1±0.1 g/cm3 |
| Solubility | Soluble in DCM, DMF, DMSO, Water |
| Related CAS | 1186025-29-5 (polymer) 892154-71-1 (polymer) |
| Appearance | Pale Yellow Oily Liquid |
| Storage | Store at 2-8°C |
| Exact Mass | 498.30401228 |
| LogP | 0.84330 |
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