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1122484-77-8

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1122484-77-8 Structure

1122484-77-8 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H318-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

H2N-PEG2-CH2COOtBu is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
Spectrum DetailBack Directory
[Spectrum Detail]

H2N-PEG2-CH2COOtBu(1122484-77-8)1HNMR
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