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Mal-PEG3-acid
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Mal-PEG3-acid

CAS: 518044-40-1

Ref. 3D-TVA04440

25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Mal-PEG3-acid
Synonyms:
  • 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5-hydroxy-2,2-bis(2-hydroxyethyl)pentanoic acid
  • 3-(2-(2-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)ethoxy)propanoic Acid
  • 3-[2-[2-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethoxy]propanoic acid
  • Maleimido-Tri(Ethylene Glycol)-Propionic Acid
  • Propanoic acid, 3-[2-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethoxy]-
Description:

Mal-PEG3-acid is a versatile PEG product that is commonly used in bioconjugation and pegylation applications. It is a heterobifunctional PEG with a maleimide group on one end and an acid group on the other. This unique structure allows for easy coupling to thiol-containing molecules through the maleimide group, while the acid group provides flexibility for further modification or conjugation reactions. Mal-PEG3-acid is widely used as a PEG linker in drug delivery systems, protein engineering, and other biomedical research applications. Its high purity and excellent solubility make it an ideal choice for researchers looking to enhance the stability, solubility, and pharmacokinetic properties of their compounds through pegylation. Whether you are working on targeted drug delivery, protein modification, or any other pegylation application, Mal-PEG3-acid is your go-to option for efficient and reliable results.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
301.29 g/mol
Formula:
C13H19NO7
Purity:
Min. 95%
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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