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mPEG-Amine, MW 350-40k

Cat No. Cat No.: BPG-0048
GPC GPC
4.5 Reviews Start

The amino terminus of mPEG-Amine is more reactive than the hydroxyl group for the acylating agent, and it is easy to carry out the reductive amination reaction. The reactivity of the amino group can be linked to other molecules by generating stable chemical bonds such as an amide bond, a urethane bond, a urea bond and a secondary amine bond. They can be used to prepare ligands with biologically active compounds, carriers for peptide synthesis, preparation of polymer grafts and PEG coatings, and preparation of PEG glycoprotein ligands.

Category Methoxy Linear PEG (mPEG)
Molecular Formula C25H53NO12
Molecular Weight Customizable
Storage -20°C for long-term preservation, keep in dry and avoid sunlight. Avoid repeated freezing and thawing.
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mPEG-Amine, MW 350-40k

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*For research and manufacturing use only. We do not sell to patients.

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Catalog Molecular Weight Availability actions
BPG-0048-1 mPEG-Amine, MW 350 In stock
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BPG-0048-2 mPEG-Amine, MW 550 In stock
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BPG-0048-3 mPEG-Amine, MW 1k In stock
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BPG-0048-4 mPEG-Amine, MW 2k In stock
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BPG-0048-5 mPEG-Amine, MW 5k In stock
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BPG-0048-6 mPEG-Amine, MW 10k In stock
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BPG-0048-7 mPEG-Amine, MW 20k In stock
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BPG-0048-8 mPEG-Amine, MW 30k In stock
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BPG-0048-9 mPEG-Amine, MW 40k In stock
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cGMP Capacity

  • cGMP-compliant manufacturing options
  • Comprehensive QC testing with COA, MSD
  • From mg and g to kg-scale production
  • In-stock supply in the US and Europe
  • Global supply & fast worldwide delivery
  • One-stop PEGylation services
  • Custom PEG reagents synthesis
  • Click chemistry reagents
  • Bioconjugation & drug delivery
  • Trusted by 100+ research institutions
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  • Specification
  • References
  • QC Data
Synonyms mPEG-Amine
IUPACName 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CanonicalSMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
InChI InChI=1S/C25H53NO12/c1-27-4-5-29-8-9-31-12-13-33-16-17-35-20-21-37-24-25-38-23-22-36-19-18-34-15-14-32-11-10-30-7-6-28-3-2-26/h2-26H2,1H3
InChIKey MSKSQCLPULZWNO-UHFFFAOYSA-N
Solubility Soluble in water, ethanol, chloroform and dimethyl sulfoxide.

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