Identification | Back Directory | [Name]
1-Phenyl-2,5,8,11-tetraoxatridecan-13-aMine | [CAS]
86770-76-5 | [Synonyms]
CAS_86770-76-5 H2N-(CH2CH2O)4-Bn Benzyl-PEG4-amine BnO-PEG3-CH2CH2NH2 1-Phenyl-2,5,8,11-tetraoxatridecan-13-aMine 2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethanamine | [Molecular Formula]
C15H25NO4 | [MDL Number]
MFCD21609490 | [MOL File]
86770-76-5.mol | [Molecular Weight]
283.363 |
Chemical Properties | Back Directory | [Boiling point ]
390.4±32.0 °C(Predicted) | [density ]
1.061±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [form ]
Liquid | [pka]
8.74±0.10(Predicted) | [color ]
Colorless to light yellow |
Hazard Information | Back Directory | [Uses]
Benzyl-PEG4-amine 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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