Propargyl-PEG13-bromide | 2055105-25-2
Catalog Number | R01-0178 |
Category | Alkynes |
Molecular Formula | C29H55BrO13 |
Molecular Weight | 691.64 |
Catalog Number | Size | Price | Quantity |
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R01-0178 | -- | $-- |
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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 |
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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 | |
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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 |
Applications of Fluorescent Probes & Dyes
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