2055353-75-6

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2055353-75-6 Structure

Identification	Back Directory
[Name] 4,7,10-Trioxa-13-azahexadecanoic acid, 16-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-14-oxo-
[CAS] 2055353-75-6
[Synonyms] BMPA-PEG3-Acid 4,7,10-Trioxa-13-azahexadecanoic acid, 16-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-14-oxo- 1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13-trioxa-4-azahexadecan-16-oic acid
[Molecular Formula] C16H24N2O8
[MOL File] 2055353-75-6.mol
[Molecular Weight] 372.37

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319
[Precautionary statements ] P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

Hazard Information	Back Directory
[Uses] Mal-amido-PEG3-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50] PEGs
[References] [1] Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-1014. DOI:10.1016/j.chembiol.2020.07.020

Spectrum Detail	Back Directory
[Spectrum Detail] 4,7,10-Trioxa-13-azahexadecanoic acid, 16-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-14-oxo-(2055353-75-6)¹HNMR

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