Propargyl-PEG2-beta-D-glucose

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Propargyl-PEG2-beta-D-glucose

Propargyl-PEG2-beta-D-glucose | 2353409-73-9

Catalog Number R01-0063
Category Alkynes
Molecular Formula C₁₃H₂₂O₈
Molecular Weight 306.31
Catalog Number Size Price Quantity
R01-0063 -- $--

Product Introduction

Propargyl-PEG2-beta-D-glucose is a polyethylene glycol (PEG)-based PROTAC linker. Propargyl-PEG2-beta-D-glucose can be used in the synthesis of a series of PROTACs.

Chemical Information

Synonyms Propargyl-PEG3-beta-D-glucose
IUPAC Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(2-prop-2-ynoxyethoxy)ethoxy]oxane-3,4,5-triol
Canonical SMILES C#CCOCCOCCOC1C(C(C(C(O1)CO)O)O)O
InChI InChI=1S/C13H22O8/c1-2-3-18-4-5-19-6-7-20-13-12(17)11(16)10(15)9(8-14)21-13/h1,9-17H,3-8H2/t9-,10-,11+,12-,13-/m1/s1
InChI Key VCAWUMOFEKQAES-UJPOAAIJSA-N
  • Product Specification
Storage Please store the product under the recommended conditions in the Certificate of Analysis.

Computed Properties

XLogP3 -2.2
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 9
Exact Mass 306.13146766 g/mol
Monoisotopic Mass 306.13146766 g/mol
Topological Polar Surface Area 118Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 327
Isotope Atom Count 0
Defined Atom Stereocenter Count 5
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes
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