Azido-PEG3-S-PEG4-propargyl

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Azido-PEG3-S-PEG4-propargyl

Azido-PEG3-S-PEG4-propargyl | 2055041-24-0

Catalog Number R01-0101
Category Alkynes
Molecular Formula C₁₉H₃₅N₃O₇S
Molecular Weight 449.56
Catalog Number Size Price Quantity
R01-0101 -- $--

Product Introduction

Azido-PEG3-S-PEG4-propargyl is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG3-S-PEG4-propargyl can be used in the synthesis of a series of PROTACs.

Chemical Information

Synonyms 3-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethylsulfanyl]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne; 1-azido-3,6,9,15,18,21,24-heptaoxa-12-thiaheptacos-26-yne; 3,6,9,15,18,21,24-Heptaoxa-12-thiaheptacos-26-yne, 1-azido-
Purity 98%
IUPAC Name 3-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethylsulfanyl]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne
Canonical SMILES C#CCOCCOCCOCCOCCSCCOCCOCCOCCN=[N+]=[N-]
InChI InChI=1S/C19H35N3O7S/c1-2-4-23-6-8-25-10-11-27-13-15-29-17-19-30-18-16-28-14-12-26-9-7-24-5-3-21-22-20/h1H,3-19H2
InChI Key WWUGRHVDODLKCE-UHFFFAOYSA-N
  • Product Specification
Storage Please store the product under the recommended conditions in the Certificate of Analysis.

Computed Properties

XLogP3 0.9
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 10
Rotatable Bond Count 25
Exact Mass 449.21957164 g/mol
Monoisotopic Mass 449.21957164 g/mol
Topological Polar Surface Area 104Ų
Heavy Atom Count 30
Formal Charge 0
Complexity 445
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
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