Propargyl-PEG13-acid | 1421676-62-1
Catalog Number | R01-0211 |
Category | Alkynes |
Molecular Formula | C30H56O15 |
Molecular Weight | 656.74 |
Catalog Number | Size | Price | Quantity |
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R01-0211 | -- | $-- |
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Product Introduction
Propargyl-PEG13-acid is a heterobifunctional PEG liker containing a propargyl group and a carboxylic acid. The propargyl group can react with azide in various biomolecules via click chemistry, and the carboxylic acid can be reacted with amino groups in the presence of activators.
Chemical Information |
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Synonyms | Propargyl-PEG14-acid;Propyne-PEG12-CH2CH2COOH; Propyne-PEG12-propionic acid |
Purity | >97% |
IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
Canonical SMILES | C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O |
InChI | InChI=1S/C30H56O15/c1-2-4-33-6-8-35-10-12-37-14-16-39-18-20-41-22-24-43-26-28-45-29-27-44-25-23-42-21-19-40-17-15-38-13-11-36-9-7-34-5-3-30(31)32/h1H,3-29H2,(H,31,32) |
InChI Key | ZFFDQVFGKMOUSS-UHFFFAOYSA-N |
Solubility | Water, DMSO, DCM, DMF |
- Product Specification
Storage | Store at 4°C |
Computed Properties | |
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XLogP3 | -2.1 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 15 |
Rotatable Bond Count | 40 |
Exact Mass | 656.36192108 g/mol |
Monoisotopic Mass | 656.36192108 g/mol |
Topological Polar Surface Area | 157Ų |
Heavy Atom Count | 45 |
Formal Charge | 0 |
Complexity | 632 |
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 |
Patents
Publication Number | Title | Priority Date |
---|---|---|
EP-3430033-A1 | Insulin-incretin conjugates | 2016-03-18 |
US-2019175744-A1 | Insulin-incretin conjugates | 2016-03-18 |
WO-2017160669-A1 | Insulin-incretin conjugates | 2016-03-18 |
Applications of Fluorescent Probes & Dyes
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