Propargyl-PEG13-bromide

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Propargyl-PEG13-bromide

Propargyl-PEG13-bromide | 2055105-25-2

Catalog Number R01-0178
Category Alkynes
Molecular Formula C29H55BrO13
Molecular Weight 691.64
Catalog Number Size Price Quantity
R01-0178 -- $--

Product Introduction

Propargyl-PEG13-bromide is a heterobifunctional PEG linker containing a propargyl group and a bromide group. The propargyl group can react with azide in various biomolecules via click chemistry, and the bromide can be replaced by nuleophilic reagents for bioconjugation and PEGylation.

Chemical Information

Synonyms 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne; 1-bromo-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxadotetracont-41-yne
Purity >95%
IUPAC Name 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne
Canonical SMILES C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr
InChI InChI=1S/C29H55BrO13/c1-2-4-31-6-8-33-10-12-35-14-16-37-18-20-39-22-24-41-26-28-43-29-27-42-25-23-40-21-19-38-17-15-36-13-11-34-9-7-32-5-3-30/h1H,3-29H2
InChI Key CKLGLALHALJBDM-UHFFFAOYSA-N
Solubility Water, DMSO, DCM, DMF
Appearance Transparent Liquid
  • Product Specification
Storage Store at -20°C

Computed Properties

XLogP3 -0.8
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 13
Rotatable Bond Count 39
Exact Mass 690.28260 g/mol
Monoisotopic Mass 690.28260 g/mol
Topological Polar Surface Area 120Ų
Heavy Atom Count 43
Formal Charge 0
Complexity 554
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes
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