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Hydroxy-dPEG®₁₂-t-butyl ester (QBD-10719)

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Description

Hydroxy-dPEG®12-t-butyl ester, product number QBD-10719, is a versatile building block based upon a monodispersed polyethylene glycol (PEG) chain. A primary alcohol group terminates one end of the molecule. The opposite end is a propionic acid group protected as the tert-butyl ester. The terminal hydroxy group can be functionalized with various reactive groups to permit direct modification of surfaces, small molecules, or biomolecules. Alternatively, the hydroxy group can react with isothiocyanates or active esters of carboxylic acids to form new conjugates. The tert-butyl ester deprotects with trifluoroacetic acid (TFA) or formic acid, exposing the terminal propionic acid, which can then be activated as the NHS or TFP ester or directly coupled to an amine using a suitable carbodiimide.

Specifications

Unit Size100mg, 1000mg
Molecular Weight674.81; single compound
Chemical formulaC₃₁H₆₂O₁₅
CAS1186025-29-5
Purity> 98%
SpacersdPEG® Spacer is 40 atoms and 46.4 Å
ShippingAmbient
Typical solubility properties (for additional information contact Customer Support)Methylene chloride, Acetontrile, DMAC or DMSO.
Storage and handling-20°C; Always let come to room temperature before opening; be careful to limit exposure to moisture and restore under an inert atmosphere; stock solutions can be prepared with dry solvent and kept for several days (freeze when not in use). dPEG® pegylation compounds are generally hygroscopic and should be treated as such. This will be less noticeable with liquids, but the solids will become tacky and difficult to manipulate, if care is not taken to minimize air exposure.



References

Greg T. Hermanson, Bioconjugate Techniques, 3rd Edition, Elsevier, Waltham, MA 02451, 2013, ISBN 978-0-12-382239-0; See Chapter 18, Discrete PEG Reagents, pp. 787-821, for a full overview of the dPEG® products.

Applicable patents and legal notices are available at legal notices.

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