ChemicalBook--->CAS DataBase List--->6809-70-7

6809-70-7

6809-70-7 Structure

6809-70-7 Structure
IdentificationBack Directory
[Name]

3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane-1,32-diol
[CAS]

6809-70-7
[Synonyms]

6809-70-7
OH-PEG11-OH
Einecs 229-884-8
3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane-1,32-dio
3,6,9,12,15,18,21,24,27,30-decaoxadotriacontane-1,32-diol
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
[EINECS(EC#)]

229-884-8
[Molecular Formula]

C22H46O12
[MDL Number]

MFCD26793839
[MOL File]

6809-70-7.mol
[Molecular Weight]

502.59
Chemical PropertiesBack Directory
[Boiling point ]

571.4±45.0 °C(Predicted)
[density ]

1.116±0.06 g/cm3(Predicted)
[form ]

Liquid
[pka]

14.06±0.10(Predicted)
[color ]

Colorless to light yellow
[InChI]

InChI=1S/C22H46O12/c23-1-3-25-5-7-27-9-11-29-13-15-31-17-19-33-21-22-34-20-18-32-16-14-30-12-10-28-8-6-26-4-2-24/h23-24H,1-22H2
[InChIKey]

PSVXZQVXSXSQRO-UHFFFAOYSA-N
[SMILES]

C(O)COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
[EPA Substance Registry System]

Undecaethylene glycol (6809-70-7)
Hazard InformationBack Directory
[Description]

PEG12 is a PEG chain consisting of 12 ethylene glycol subunits and two terminal hydroxyl groups. The hydroxyl groups can participate in reactions to further derivatize the compound. The hydrophilic PEG chain increases the water solubility of the compound in aqueous media. The water solubility properties of the PEG linker are enhanced with longer PEG chains.
[Uses]

HO-PEG11-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[Definition]

ChEBI: Undecaethylene glycol is a poly(ethylene glycol).
[IC 50]

PEGs
[References]

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005
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