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ChemicalBook--->CAS DataBase List--->1383814-00-3

1383814-00-3

1383814-00-3 Structure

1383814-00-3 Structure
IdentificationBack Directory
[Name]

H2N-PEG12-tBu
[CAS]

1383814-00-3
[Synonyms]

H2N-PEG12-tBu
Amino-PEG12-Boc
NH2-PEG12-CH2CH2COOtBu
Amino-PEG12-t-Bu Ester
AMINO-PEG12-PROPANOIC ACID T-BUTYL ESTER
tert-Butyl 1-amino-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-oate
[Molecular Formula]

C31H63NO14
[MOL File]

1383814-00-3.mol
[Molecular Weight]

673.83
Chemical PropertiesBack Directory
[Boiling point ]

665.0±50.0 °C(Predicted)
[density ]

1.080±0.06 g/cm3(Predicted)
[form ]

Liquid
[pka]

8.74±0.10(Predicted)
[color ]

Colorless to light yellow
[InChIKey]

XRYCYKGEIYZQGE-UHFFFAOYSA-N
[SMILES]

C(OC(C)(C)C)(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Amino-PEG12-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs; Alkyl/ether
[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-PEG12-tBu(1383814-00-3)1HNMR
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