126415-02-9

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126415-02-9 Structure

Identification	Back Directory
[Name] 3-[2-(2-METHOXYETHOXY)ETHOXY]ANILINE
[CAS] 126415-02-9
[Synonyms] CAS_126415-02-9 m-PEG2-O-Ph-3-NH2 3-[2-(2-METHOXYETHOXY)ETHOXY]ANILINE Benzenamine, 3-[2-(2-methoxyethoxy)ethoxy]-
[Molecular Formula] C11H17NO3
[MDL Number] MFCD11652541
[MOL File] 126415-02-9.mol
[Molecular Weight] 211.258

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H332-H319-H302-H335-H312-H315
[Precautionary statements ] P264-P270-P301+P312-P330-P501-P261-P271-P304+P340-P312-P280-P302+P352-P312-P322-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

Hazard Information	Back Directory
[Uses] m-PEG2-O-Ph-3-NH2 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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