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ChemicalBook--->CAS DataBase List--->1186025-29-5

1186025-29-5

1186025-29-5 Structure

1186025-29-5 Structure
IdentificationBack Directory
[Name]

alpha-[3-(1,1-Dimethylethoxy)-3-oxopropyl]-omega-hydroxypoly(oxy-1,2-ethanediyl)
[CAS]

1186025-29-5
[Synonyms]

Ho-peg(24)-co-tbu
HO-PEG16-CH2CH2COOtBu
HO-PEG24-CH2CH2COOTBU
Hydroxy-PEG24-CH2CH2COOtBu
Hydroxy-PEG17-t-butyl ester
Hydroxy-PEG24-t-butyl ester
Hydroxy-PEG16-t-butyl ester
Hydroxy-PEGn-CH2CH2COOtBu (n=16,24)
Hydroxy-PEG24-t-butyl ester HO-PEG24-CH2CH2COOtBu
alpha-[3-(1,1-Dimethylethoxy)-3-oxopropyl]-omega-hydroxypoly(oxy-1,2-ethanediyl)
[Molecular Formula]

C55H110O27
[MDL Number]

MFCD13185018
[MOL File]

1186025-29-5.mol
[Molecular Weight]

1203.45
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[solubility ]

Soluble in DMSO, DCM, DMF
[form ]

solid or liquid
[color ]

white to off-white
[α-end]

hydroxyl
[Ω-end]

(tert-Butyl ester)
Hazard InformationBack Directory
[Description]

Hydroxy-PEG12-t-butyl ester is a PEG linker containing a hydroxyl group with a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
[Uses]

Hydroxy-PEG12-t-butyl ester is a PEG linker containing a hydroxyl group with a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
[reaction suitability]

reagent type: chemical modification reagent
reactivity: amine reactive
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