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Propargyl-PEG6-acid | CAS 1951438-84-8
Catalog Number | R01-0216 |
Category | Alkynes |
Molecular Formula | C16H28O8 |
Molecular Weight | 348.39 |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
Chemical Information
Product Specification
Computed Properties
Patents
Synonyms | Propyne-PEG5-CH2CH2COOH; Alkyne-PEG6-COOH; Propargyl-PEG6-COOH; Propargyl-PEG5-CH2CH2COOH; 4,7,10,13,16,19-Hexaoxadocos-21-yn-1-oic acid; 4,7,10,13,16,19-Hexaoxadocos-21-ynoic acid |
Purity | >98.0% |
Shelf Life | ≥ 2 years |
IUPAC Name | 3-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
Canonical SMILES | C#CCOCCOCCOCCOCCOCCOCCC(=O)O |
InChI | InChI=1S/C16H28O8/c1-2-4-19-6-8-21-10-12-23-14-15-24-13-11-22-9-7-20-5-3-16(17)18/h1H,3-15H2,(H,17,18) |
InChIKey | XRSJYQQOJNYUDV-UHFFFAOYSA-N |
Solubility | Soluble in DMSO, Water |
Density | 1.126±0.06 g/cm3 (Predicted) |
Appearance | Pale Yellow or Colorless Oily Liquid |
Boiling Point | 462.8±45.0 °C at 760 mmHg |
Vapor Pressure | 0.0±2.5 mmHg at 25°C |
LogP | -1.52 |
Storage | Store at 2-8°C |
XLogP3 | -1 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 8 |
Rotatable Bond Count | 19 |
Exact Mass | 348.17841785 g/mol |
Monoisotopic Mass | 348.17841785 g/mol |
Topological Polar Surface Area | 92.7Ų |
Heavy Atom Count | 24 |
Formal Charge | 0 |
Complexity | 325 |
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 |
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 |
WO-2012006475-A1 | Compounds and methods for inhibiting phosphate transport | 2010-07-07 |
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