Propargyl-PEG6-acid

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Propargyl-PEG6-acid

Propargyl-PEG6-acid | CAS 1951438-84-8

Catalog Number R01-0216
Category Alkynes
Molecular Formula C16H28O8
Molecular Weight 348.39
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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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