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 SDS

Molecular Weight: 2274.72; single compound

CAS: N/A

Spacers: dPEG® Spacer is 152 atoms and 178.9 Å

References: Greg T. Hermanson, Bioconjugate Techniques, 2nd Edition, Elsevier Inc., Burlington, MA 01803, April, 2008 (ISBN-13: 978-0-12-370501-3; ISBN-10: 0-12-370501-0). Specifically see pp. 726-729 in his Chapter 18 on discrete PEG compounds for pegylation applications.

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. crosslinker, crosslinking reagent, amino acid, amine, carboxylic acid, chemical modification, PEGylation reagent, peptide, peptide bond, Amino-PEG24-amido-PEG24-acid, Amino-PEG48-acid, H2N-PEG48-COOH, Amino-PEG2000-acid, Amino-PEG-acid

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 Datasheet

Amino-dPEG®₂₄-amido-dPEG®₂₄-acid

$400.00 – $1,500.00

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Product#: 11305 Categories: , , Tags: , , , , , , , , , , ,

Amino-dPEG®24-amido-dPEG®24-acid, product number 11305, is a PEGylated amino acid that is useful for many, varied applications. Applications that may be improved by this product include peptide synthesis, surface modification, oligonucleotide sequencing, and small molecule modification.

The molecule contains a primary amine and a propionic acid group on opposite ends of a single molecular weight polyethylene glycol (PEG) spacer with a discrete chain length. The discrete PEG (dPEG®) spacer consists of two dPEG®24 chains joined via an amide bond in the middle of the chain. The total length of the dPEG® spacer is 152 atoms, which is a distance 178.9 Å. The highly hydrophilic, discrete PEG spacer (Ð = 1) imparts water solubility to conjugates that incorporate it. It is also soluble in many organic solvents.

Quanta BioDesign, Ltd., invented, manufactures, and sells discrete PEG products under the dPEG® trade name. Unlike traditional PEG products, our dPEG® products have no dispersity. Thus, dPEG® products permit unparalleled control over product development that includes PEG linkers and spacers. We explain discrete PEG products more fully on our “What is dPEG®?” page. By clicking here, readers can find answers to our most frequently asked questions.

Product number 11305 offers several benefits over comparable amino acids used as spacers. Among the product’s advantages, the following are significant:

  • Uniform PEG chain length and molecular weight;
  • Easily characterized, highly pure product;
  • Conjugate molecules have improved water solubility compared to the non-PEGylated product;
  • Increased hydrodynamic volume of conjugate molecules compared to the non-PEGylated product;
  • Greatly enhanced flexibility of molecules that incorporate PN11305 into the backbone structure (g., a peptide-PEG construct);
  • Non-antigenic/non-immunogenic;

Both ends of the molecule are available for conjugation. Conjugation of only one end of the dPEG® spacer may modify the overall charge of the molecule. Because either end of the molecule can be conjugated, carefully selected reaction conditions permit control of the conjugation, resulting in a well-defined product. By contrast, the use of comparable polymer PEG products will result in an intractable mixture of products. Many different types of coupling reactions are useful for conjugation. However, users of this product should avoid employing a single-step EDC coupling, as this will polymerize the dPEG® product.

In addition to this dPEG®24-amido-dPEG®24 product (PN11305), Quanta BioDesign offers related products containing shorter spacers. These products include dPEG®4, dPEG®6, dPEG®8, dPEG®12, dPEG®24, and dPEG®36 spacers. Also, we offer protected versions (Fmoc or CBZ) of our amino-dPEG®-acids for use in solid phase and solution phase peptide syntheses.

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Additional information

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

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