| Identification | Back Directory | [Name]
NH-(m-PEG8)2 | [CAS]
2055013-64-2 | [Synonyms]
(mPEG8)2-NH
NH-(m-PEG8)2
NH-bis(m-PEG8)
3,6,9,12,15,18,21,24-Octaoxapentacosan-1-amine, N-3,6,9,12,15,18,21,24-octaoxapentacos-1-yl- | [Molecular Formula]
C34H71NO16 | [MDL Number]
MFCD28015763 | [MOL File]
2055013-64-2.mol | [Molecular Weight]
749.92 |
| Chemical Properties | Back Directory | [Boiling point ]
700.3±55.0 °C(Predicted) | [density ]
1.070±0.06 g/cm3(Predicted) | [solubility ]
Soluble in Water, DMSO, DCM, DMF | [pka]
8.39±0.19(Predicted) |
| Hazard Information | Back Directory | [Description]
NH-bis(m-PEG8) is a PEGylation reagent with an amino (NH2) group to be reactive with carboxylic acids or activated NHS esters, carbonyls. | [Uses]
NH-bis(m-PEG8) 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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