ChemicalBook--->CAS DataBase List--->864680-64-8

864680-64-8

864680-64-8 Structure

864680-64-8 Structure
IdentificationBack Directory
[Name]

H2N-PEG4-CH2COOtBu
[CAS]

864680-64-8
[Synonyms]

NH2-PEG4-CH2COOtB
Amino-PEG4-C1-Boc
NH2-PEG4-CH2COOtBu
H2N-PEG4-CH2COOtBu
Amino-PEG4-CH2CO2tBu
Amino-PEG4-t-butyl acetate
Amino-PEG4-CH2COOH t-Bu Ester
tert-Butyl 14-amino-3,6,9,12-tetraoxatetradecanoate
tert-butyl14-amino-3,6,9,12-tetraoxatetradecan-1-oate
tert-Butyl 14-Amino-3,6,9,12-tetraoxa-1-tetradecanoate
tert-butyl 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate
3,6,9,12-Tetraoxatetradecanoic acid, 14-amino-, 1,1-dimethylethylester
H2N-PEG4-CH2COOtBu/3,6,9,12-Tetraoxatetradecanoic acid, 14-amino-, 1,1-dimethylethyl ester
[Molecular Formula]

C14H29NO6
[MDL Number]

MFCD28122943
[MOL File]

864680-64-8.mol
[Molecular Weight]

307.38
Chemical PropertiesBack Directory
[Boiling point ]

386.1±32.0 °C(Predicted)
[density ]

1.051±0.06 g/cm3(Predicted)
[solubility ]

DMSO: 20 mg/mL (65.07 mM)
[form ]

Liquid
[pka]

8.74±0.10(Predicted)
[color ]

Colorless to light yellow
[Water Solubility ]

Water: 50 mg/mL (162.67 mM)
Hazard InformationBack Directory
[Uses]

Amino-PEG4-C1-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
Spectrum DetailBack Directory
[Spectrum Detail]

H2N-PEG4-CH2COOtBu(864680-64-8)1HNMR
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