Specs:

 SDS

Molecular Weight: 412.47; single compound

CAS: 1093647-41-6

Spacers: dPEG® Spacer is 26 atoms and 29.8 Å

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.

Surface functionalization of magnetic iron oxide nanoparticles for MRI applications –effect of anchoring group and ligand exchange protocol. Eric D. Smolensky, Hee-Yun E. Park, Thelma S. Berquo and Valerie C. Pierre. Contrast Media Mol. Imaging Journal. 2010 6 (4), pp 189-199. August 2010. DOI:10.1002/cmmi.417.




Additional Search Phrases: PEG, dPEG, discrete PEG, polyethylene glycol, PEGylation reagent, chemical modification reagent, chemical modification reagents, amine reactive, methoxy, methoxy capped, methoxy terminated, carboxylic acid, PEG acid, m-PEG, mPEG, mPEG acid, PEG8, m-PEG8-acid, mPEG8-COOH, Methyl-PEG8-acid, mPEG-acid

Concentration:

Format:

Buffer:

Preservative:

Storage:

Target Antigen:

Host:

Clonality:

Minimal Cross Reactivity To:

Country of Origin:

Label:

Ratio:

Maximum Absorbance/Emission:

A280 Correction Factor:

Sensitivity:

Reactive Group:

 SDS

 Datasheet

m-dPEG®₈-acid

$175.00 – $400.00

Clear
Product#: 10324 Categories: , , Tags: , , , , , , , , , , , , , , , ,

m-dPEG®8-acid, product number 10324, is a medium-length, methyl-capped, discrete chain length polyethylene glycol (dPEG®) spacer. The reactive end of the molecule terminates in a propionic acid group. This product is the precursor to PN10260, m-dPEG®8-NHS ester. Moreover, m-dPEG®8-acid is part of a broad line of m-dPEG® spacers with amine-reactive functional groups. Spacer lengths range from 2 to 49 ethylene glycol units.

The terminal propionic acid moiety can be coupled directly to free amines using EDC or another carbodiimide. Alternatively, the reactive end can be functionalized as an active ester that can then be conjugated to free amines. N-hydroxysuccinimide (NHS), 2,3,5,6-tetrafluorophenol (TFP), and 2,3,4,5,6-pentafluorophenol (PFP) typically are used for this functionalization.

m-dPEG®8-acid can modify amine-functionalized surfaces (carbon nanotubes, other nanoparticles, quantum dots, etc.) or free amines on biomolecules. When used to coat surfaces or modify biomolecules, m-dPEG®8-acid reduces, and often eliminates, non-specific binding and increases hydrophilicity. Please note that modification of surface amines on biomolecules with this uncharged, methyl-capped dPEG® spacer may alter the overall charge of the resulting conjugates.

Quanta BioDesign, Ltd., makes and sells single molecular weight PEG linkers and spacers with discrete chain lengths under the dPEG® trade name. Our products are distinctly different from traditional PEG products in that they are not disperse polymers. However, they confer all of the benefits of traditional PEG products. To learn more about dPEG® products, please read our page What is dPEG®? Please also visit our Frequently Asked Questions page to get answers to the questions we answer most often.

Additional information

Weight .5 oz
Dimensions .75 × .75 × 2 in

You may also like…

Related products