| Identification | Back Directory | [Name]
Acetic acid, 2-[3-(2-aminoethoxy)propoxy]-, 1,1-dimethylethyl ester | [CAS]
1948273-09-3 | [Synonyms]
NH2-PEG2-CH2-Boc
tert-Butyl 2-(3-(2-aminoethoxy)propoxy)acetate
2-[3-(2-Aminoethoxy)propoxy]acetic acid tert-butyl ester
Acetic acid, 2-[3-(2-aminoethoxy)propoxy]-, 1,1-dimethylethyl ester | [Molecular Formula]
C11H23NO4 | [MDL Number]
MFCD30741911 | [MOL File]
1948273-09-3.mol | [Molecular Weight]
233.3 |
| Chemical Properties | Back Directory | [Boiling point ]
314.0±27.0 °C(Predicted) | [density ]
1.014±0.06 g/cm3(Predicted) | [solubility ]
DMSO: 150 mg/mL (642.95 mM) | [form ]
Oil | [pka]
8.82±0.10(Predicted) | [color ]
Colorless to yellow | [Water Solubility ]
Water: 20 mg/mL (85.73 mM) |
| Hazard Information | Back Directory | [Uses]
NH2-PEG2-CH2-Boc 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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