Skip to Content
Merck
All Photos(1)

Documents

JKA5078

Sigma-Aldrich

HO-PEG-NHS

average MN 5,000, cross-linking reagent amine reactive

Synonym(s):

HO-PEG-NHS, Hydroxyl-PEG-NHS Ester, Polyethylene glycol

Sign Into View Organizational & Contract Pricing


About This Item

Linear Formula:
HO(CH2CH2O)nCH2COOC4H2O2N
UNSPSC Code:
12162002
NACRES:
NA.23

product name

HO-PEG5K-NHS, average Mn 5,000

form

solid

mol wt

average Mn 5,000

reaction suitability

reagent type: cross-linking reagent
reactivity: amine reactive

polymer architecture

shape: linear
functionality: heterobifunctional

storage temp.

−20°C

General description

Hydroxyl-PEG-NHS Ester (HO-PEG-NHS) is hydrophilic in nature.

Application

HO-PEG-NHS may be conjugated on to a hydrophobic H40-PLA-COOH molecule to form H40-PLA-PEG-Apt) (aptamer-conjugated). Other applications may include: bioconjugation, drug delivery, PEG hydrogel, crosslinker, and surface functionalization.
Applications may include: bioconjugation, drug delivery, PEG hydrogel, crosslinker, and surface functionalization

Legal Information

Product of JenKem Technology

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable


Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library

Aptamer-conjugated and doxorubicin-loaded unimolecular micelles for targeted therapy of prostate cancer.
Xu W, et al.
Biomaterials, 34(21), 5244-5253 (2013)
Ahmet Kertmen et al.
Langmuir : the ACS journal of surfaces and colloids, 35(15), 5281-5293 (2019-03-27)
Numerous glutamine analogues have been reported as irreversible inhibitors of the glucosamine-6-phosphate (GlcN-6-P) synthase in pathogenic Candida albicans in the last 3.5 decades. Among the reported inhibitors, the most effective N3-(4-methoxyfumaroyl)-l-2,3-diaminopropanoic acid (FMDP) has been extensively studied in order to

Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.

Contact Technical Service