ChemicalBook--->CAS DataBase List--->1347704-59-9

1347704-59-9

1347704-59-9 Structure

1347704-59-9 Structure
IdentificationBack Directory
[Name]

BocNH-PEG10-CH2CH2NH2
[CAS]

1347704-59-9
[Synonyms]

NHBoc-PEG10-amine
BocNH-PEG10-CH2CH2NH2
[Molecular Formula]

C27H56N2O12
[MDL Number]

MFCD31656920
[MOL File]

1347704-59-9.mol
[Molecular Weight]

600.74
Chemical PropertiesBack Directory
[Boiling point ]

639.2±55.0 °C(Predicted)
[density ]

1.084±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C, sealed storage, away from moisture and light
[solubility ]

Soluble in Water, DMSO, DCM, DMF
[form ]

Liquid
[pka]

12.23±0.46(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

t-Boc-N-amido-PEG10-amine is a monodisperse PEG reagent containing an amino group and Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. The Boc group can be deprotected under mild acidic conditions to form the free amine.
[Uses]

Boc-NH-PEG10-CH2CH2NH2 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]

BocNH-PEG10-CH2CH2NH2(1347704-59-9)1HNMR
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