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Propargyl-PEG3-Tos - 98%, high purity , CAS No.1119249-30-7
Basic Description Specifications & Purity ≥98% Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Product Description
Propargyl-PEG3-Tos is a PEG derivative containing a tosyl group and a propargyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage.
Molecular Formula:C14 H18 O5 S
MW:298.4
Names and Identifiers IUPAC Name 2-(2-prop-2-ynoxyethoxy)ethyl 4-methylbenzenesulfonate INCHI InChI=1S/C14H18O5S/c1-3-8-17-9-10-18-11-12-19-20(15,16)14-6-4-13(2)5-7-14/h1,4-7H,8-12H2,2H3 InChi Key XOLBARIQCXNLPS-UHFFFAOYSA-N Canonical SMILES CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCC#C Isomeric SMILES CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCC#C PubChem CID 25199393
Certificates(CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 298.360 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 9 Exact Mass 298.087 Da Monoisotopic Mass 298.087 Da Topological Polar Surface Area 70.200 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 395.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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