Specs:

 SDS

Molecular Weight: 2259.70; single compound

CAS: N/A

Purity: > 95%

Spacers: dPEG® Spacer is 151 atoms and 178.5 Å

Shipping: Ambient

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.

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, PEG48, m-PEG48-CO(CH2)3-acid, mPEG48 acid, PEG48 acid, mPEG2000 acid



 SDS    Datasheet

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m-dPEG®₄₈-CO(CH₂)₃-acid

$400.00 – $1,500.00

Clear
PRODUCT IS SOLD STRICTLY FOR INTERNAL LABORATORY AND RESEARCH PURPOSES ONLY AND HAS NOT BEEN REVIEWED BY THE FDA. PRODUCT IS NOT FOR RESALE AND CANNOT BE INCORPORATED INTO COMMERCIAL GOODS FOR ANY USE OR USED IN THE DEVELOPMENT OF COMMERCIAL PRODUCTS OR IN THE PERFORMANCE OF COMMERCIAL SERVICES UNLESS UNDER A SEPARATE LICENSING, SUPPLY, OR DISTRIBUTOR AGREEMENT WITH QUANTA BIODESIGN, LTD. For information pertaining to the commercial use of our products, please click here to contact us.

Email Sales@QuantaBioDesign.com for Bulk Pricing and Custom Syntheses
Product#: 10142 Categories: , Tags: , , , , , , , , , , , , , , , ,

m-dPEG®48-CO(CH2)3-acid, product number 10142, is a long, 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 PN10143, m-dPEG®48-NH-CO(CH2)3CO-TFP ester. Also, m-dPEG®48-CO(CH2)3-acid is part of a broad line of amine-reactive m-dPEG® spacers. The dPEG® spacer lengths range from 2 to 49 ethylene glycol units and have either carboxylic acid or active esters of those acids as functional groups.

The terminal propionic acid moiety can be coupled directly to free amines using EDC or another carbodiimide. Alternatively, converting the reactive end into an active ester permits conjugation of the transformed product 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 purpose.

m-dPEG®48-CO(CH2)3-acid reacts with amine-functionalized surfaces (carbon nanotubes, nanoparticles made of silica or various metals, quantum dots, and similar types of products) or free amines on biomolecules. When used to coat surfaces or modify biomolecules, m-dPEG®48-CO(CH2)3-acid reduces or eliminates non-specific binding and increases water solubility. Crucially, the elimination of non-specific binding may increase the signal-to-noise ratio in imaging applications and assays where this is a consideration. Please note that modifying the surface amines of 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 because they are single molecular weight compounds with defined chain lengths rather than disperse polymers. However, dPEG® products confer all of the benefits of traditional PEG products without the intractable mixture of different chain lengths and molecular weights of PEG found in traditional PEG products. To learn more about dPEG® products, please read our “What is dPEG®?” page. 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

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