| Identification | Back Directory | [Name]
Cl-PEG6-CH2COOH | [CAS]
2365309-92-6 | [Synonyms]
Cl-PEG6-acid
Cl-PEG6-CH2COOH
Acetic acid, 2-[(17-chloro-3,6,9,12,15-pentaoxaheptadec-1-yl)oxy]-
2-[2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
Cl-PEG6-CH2COOH/Acetic acid, 2-[(17-chloro-3,6,9,12,15-pentaoxaheptadec-1-yl)oxy]- | [Molecular Formula]
C14H27ClO8 | [MDL Number]
MFCD32862430 | [MOL File]
2365309-92-6.mol | [Molecular Weight]
358.81 |
| Chemical Properties | Back Directory | [Boiling point ]
472.4±40.0 °C(Predicted) | [density ]
1.181±0.06 g/cm3(Predicted) | [form ]
Liquid | [pka]
3.39±0.10(Predicted) | [color ]
Colorless to light yellow |
| Hazard Information | Back Directory | [Uses]
Cl-PEG6-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. | [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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