| Identification | Back Directory | [Name]
NH-(PEG3-OH)2 | [CAS]
63721-14-2 | [Synonyms]
Ho-apeg8-oh
NH-bis-PEG4
NH-(PEG3-OH)2
NH-bis(PEG3-OH)
3,6,9,15,18,21-Hexaoxa-12-azatricosane-1,23-diol | [Molecular Formula]
C16H35NO8 | [MDL Number]
MFCD29912667 | [MOL File]
63721-14-2.mol | [Molecular Weight]
369.45 |
| Chemical Properties | Back Directory | [Boiling point ]
482.3±40.0 °C(Predicted) | [density ]
1.104±0.06 g/cm3(Predicted) | [storage temp. ]
Storage temp. 2-8°C | [form ]
Solid | [pka]
14.06±0.10(Predicted) | [color ]
Off-white to light brown |
| Hazard Information | Back Directory | [Description]
NH-bis(PEG3-OH) is a mall PEG molecule with a central amino group and two terminal hydroxyl groups. The amino group is reactive with activated NHS esters to form a stable amide bond. | [Uses]
NH-bis-PEG4 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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