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2170987-85-4

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2170987-85-4 Structure

2170987-85-4 Structure
IdentificationBack Directory
[Name]

alpha-aMine-oMega-propionic acid decaethylene glycol
[CAS]

2170987-85-4
[Synonyms]

H2N-PEG10-CH2CH2COOH
alpha-aMine-oMega-propionic acid decaethylene glycol
1-Amino-3,6,9,12,15,18,21,24,27,30-decaoxatritriacontan-33-oic acid
Propanoic acid, 3-[(29-amino-3,6,9,12,15,18,21,24,27-nonaoxanonacos-1-yl)oxy]-
Inhibitor,Amino-PEG-10-acid,inhibit,Amino PEG10 acid,AminoPEG10acid,PROTAC Linkers
H2N-PEG10-CH2CH2COOH/Propanoic acid, 3-[(29-amino-3,6,9,12,15,18,21,24,27-nonaoxanonacos-1-yl)oxy]-
[Molecular Formula]

C23H47NO12
[MOL File]

2170987-85-4.mol
[Molecular Weight]

529.62
Safety DataBack Directory
[HS Code ]

2918999090
Hazard InformationBack Directory
[Uses]

Amino-PEG10-acid 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]

alpha-aMine-oMega-propionic acid decaethylene glycol(2170987-85-4)1HNMR
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