1122484-77-8

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1122484-77-8 Structure

Identification	Back Directory
[Name] H2N-PEG2-CH2COOtBu
[CAS] 1122484-77-8
[Synonyms] H2N-PEG2-CH2COOtBu NH2-PEG2-CH2COOtBu Amino-PEG2-CH2COOtBu Amino-PEG2-CH2COOH t-Bu Ester tert-Butyl 2-(2-(2-aminoethoxy)ethoxy)acetate 8-Amino-3,6-dioxaoctanoic acid tert-butyl ester Acetic acid, 2-[2-(2-aminoethoxy)ethoxy]-, 1,1-dimethylethyl ester
[Molecular Formula] C10H21NO4
[MDL Number] MFCD24395885
[MOL File] 1122484-77-8.mol
[Molecular Weight] 219.28

Chemical Properties	Back Directory
[Boiling point ] 297.4±20.0 °C(Predicted)
[density ] 1.026±0.06 g/cm3(Predicted)
[storage temp. ] Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
[form ] Liquid
[pka] 8.72±0.10(Predicted)
[color ] Colorless to light yellow
[InChI] InChI=1S/C10H21NO4/c1-10(2,3)15-9(12)8-14-7-6-13-5-4-11/h4-8,11H2,1-3H3
[InChIKey] WFBRWOZVLSLRSZ-UHFFFAOYSA-N
[SMILES] C(OC(C)(C)C)(=O)COCCOCCN

Safety Data	Back Directory
[Symbol(GHS) ] GHS05,GHS07
[Signal word ] Danger
[Hazard statements ] H315-H318-H335
[Precautionary statements ] P261-P280-P305+P351+P338

Hazard Information	Back Directory
[Uses] H2N-PEG2-CH2COOtBu is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.

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