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ChemicalBook--->CAS DataBase List--->109-58-0

109-58-0

109-58-0 Structure

109-58-0 Structure
IdentificationBack Directory
[CAS]

109-58-0
[Molecular Formula]

C3H8N2O2
[MDL Number]

MFCD19203584
Chemical PropertiesBack Directory
[Melting point ]

153-155 °C
[pka]

4.67±0.41(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319-H317
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Uses]

(2-Aminoethyl)carbamic acid is a PROTAC linker that belongs to the PEG class. (2-Aminoethyl)carbamic acid can be used to synthesize QS-57 (HY-169081)[1].
[References]

[1] Qian Shao, et al. "Targeted Protein Localization by Covalent 14–3–3 Recruitment." Journal of the American Chemical Society (2024). DOI:10.1021/jacs.3c12389
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