Propargyl-PEG8-acid | 2055014-94-1
Catalog Number | R01-0214 |
Category | Alkynes |
Molecular Formula | C20H36O10 |
Molecular Weight | 436.49 |
Catalog Number | Size | Price | Quantity |
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R01-0214 | -- | $-- |
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Chemical Information |
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Synonyms | Alkyne-PEG8-COOH; Propargyl-PEG8-COOH; Propargyl-PEG7-CH2CH2COOH; 4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoic acid; 4,7,10,13,16,19,22,25-Octaoxaoctacos-27-yn-1-oic acid |
Purity | ≥95% |
Shelf Life | ≥ 2 years |
IUPAC Name | 3-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
Canonical SMILES | C#CCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O |
InChI | InChI=1S/C20H36O10/c1-2-4-23-6-8-25-10-12-27-14-16-29-18-19-30-17-15-28-13-11-26-9-7-24-5-3-20(21)22/h1H,3-19H2,(H,21,22) |
InChI Key | QZQUQXNQKWZDNM-UHFFFAOYSA-N |
Solubility | Soluble in DCM, DMF, DMSO, Water |
Density | 1.1±0.1 g/cm3 |
Appearance | Pale Yellow or Colorless Oily Matter |
Boiling Point | 531.0±50.0 °C at 760 mmHg |
Vapor Pressure | 0.0±3.0 mmHg at 25°C |
LogP | -2.23 |
- Product Specification
Storage | Store at 2-8°C |
Computed Properties | |
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XLogP3 | -1.3 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 10 |
Rotatable Bond Count | 25 |
Exact Mass | 436.23084734 g/mol |
Monoisotopic Mass | 436.23084734 g/mol |
Topological Polar Surface Area | 111Ų |
Heavy Atom Count | 30 |
Formal Charge | 0 |
Complexity | 410 |
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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