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m-dPEG®11-OH
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m-dPEG®11-OH

CAS: 114740-40-8

Ref. 3D-DPG-6108

1g
300.00 €
5g
657.00 €
100mg
165.00 €
Estimated delivery in United States, on Friday 22 Nov 2024

Product Information

Name:
m-dPEG®11-OH
Synonyms:
  • 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-Heptadecaoxadopentacontan-52-ol
  • 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethoxy]Ethanol
  • Methoxy-PEG-OH
  • Monomethoxypolyoxyethylene
  • Mpeg-Oh
  • Peg-Mme
  • Sitol
  • mPEG11
  • α-Methyl-ω-hydroxypoly(oxy-1,2-ethanediyl)
  • Poly(oxy-1,2-ethanediyl), α-methyl-ω-hydroxy-
  • See more synonyms
  • Glycols, polyethylene, monomethyl ether
  • Polyethylene glycol monomethyl ether
  • Polyethylene glycol methyl ether
  • Carbowax 350
Description:

Polyethylene glycols (PEGs) are water-soluble polymers with a low molecular weight. They are used in pharmaceutical preparations to modify the pharmacokinetics, increase solubility and prolong the half-life of drugs. PEGs can be conjugated to proteins through covalent bonds to improve the safety profile, reduce immunogenicity, and extend circulation time. PEGs also have reactive functional groups that can be used for patterning surfaces or as tools for peptide synthesis. The hydroxybenzoic acid moiety is a primary amino group and a reactive functional group. The chloride moiety is a secondary amino group and a reactive functional group. The carbohydrate moiety is an optional functional group that may be present on some PEG molecules.

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:
516.62 g/mol
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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