| Identification | Back Directory | [Name]
PEG6-Tos | [CAS]
155130-15-7 | [Synonyms]
PEG6-Tos
Tos-PEG5-OH
OH-PEG5-Tos
Hydroxy-PEG6-Tos
14-Hydroxy-3,6,9,12-tetraoxatetradecyl 4-methylbenzenesulfonate
3,6,9,12-Tetraoxatetradecane-1,14-diol, 1-4-methylbenzenesulfonate
Toluene-4-sulfonic acid 2-(2-{2-[2-(2-hydroxyethoxy)-ethoxy]-ethoxy}-ethoxy)-ethyl ester | [Molecular Formula]
C17H28O8S | [MDL Number]
MFCD22574780 | [MOL File]
155130-15-7.mol | [Molecular Weight]
392.46 |
| Chemical Properties | Back Directory | [Boiling point ]
524.4±50.0 °C(Predicted) | [density ]
1.206±0.06 g/cm3(Predicted) | [solubility ]
DMSO: 100 mg/mL (254.80 mM) | [pka]
14.36±0.10(Predicted) | [Water Solubility ]
Water: 100 mg/mL (254.80 mM) |
| Hazard Information | Back Directory | [Description]
PEG6-Tos is a PEG linker containing a hydroxyl group with a tosyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The tosyl group is a very good leaving group for nucleophilic substitution reactions. | [Uses]
Pentaethylene Glycol Monotosylate is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. |
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