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Merck
CN

QBD10278

m-dPEG®8-amine

Synonym(s):

2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine, 3,6,9,12,15,18,21,24-Octaoxapentacosan-1-amine, Polyethylene glycol

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About This Item

Empirical Formula (Hill Notation):
C17H37NO8
CAS Number:
869718-81-0
Molecular Weight:
383.48
MDL number:
MFCD13184961
UNSPSC Code:
12352116
PubChem Substance ID:
329823905
NACRES:
NA.22

Key Documents

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Assay

>90%

form

solid or viscous liquid

reaction suitability

reagent type: chemical modification reagent
reagent type: cross-linking reagent
reactivity: carboxyl reactive

polymer architecture

shape: linear
functionality: monofunctional

shipped in

ambient

storage temp.

−20°C

SMILES string

COCCOCCOCCOCCOCCOCCOCCOCCN

InChI

1S/C17H37NO8/c1-19-4-5-21-8-9-23-12-13-25-16-17-26-15-14-24-11-10-22-7-6-20-3-2-18/h2-18H2,1H3

InChI key

YXWBFPPGROXJLL-UHFFFAOYSA-N

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Features and Benefits

The m-dPEG®8-amine provides a variety of means to modify small molecules, peptides, proteins, and functionalized surfaces (metals, glass, and others). The single molecular weight methoxy-terminated dPEG® molecules are hydrophilic and non-immunogenic of exact length. Modification with m-dPEG® reagent can improve water solubility, increase hydrodynamic volume, eliminate or reduce non-specific binding, protect peptides and proteins from proteolysis, reduce or eliminate immunogenicity, and increase serum half-life in vivo. The m-dPEG®8-amine reacts with carboxylic acids and active esters.

Legal Information

Products Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesign

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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