Trityl-PEG8-azide

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Trityl-PEG8-azide

Trityl-PEG8-azide | 1818294-30-2

Catalog Number R14-0115
Category Azides
Molecular Formula C₃₅H₄₇N₃O₈
Molecular Weight 637.76
Catalog Number Size Price Quantity
R14-0115 -- $--

Product Introduction

Trityl-PEG8-azide is a polyethylene glycol (PEG)-based PROTAC linker. Trityl-PEG8-azide can be used in the synthesis of a series of PROTACs.

Chemical Information

Synonyms Trityl-PEG7-N3; Trityl-PEG7-Azide; 25-azido-1,1,1-triphenyl-2,5,8,11,14,17,20,23-octaoxapentacosane; [2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy-diphenylmethyl]benzene
Purity 98%
IUPAC Name [2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy-diphenylmethyl]benzene
Canonical SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI InChI=1S/C35H47N3O8/c36-38-37-16-17-39-18-19-40-20-21-41-22-23-42-24-25-43-26-27-44-28-29-45-30-31-46-35(32-10-4-1-5-11-32,33-12-6-2-7-13-33)34-14-8-3-9-15-34/h1-15H,16-31H2
InChI Key GMEFSMLZCBKWDL-UHFFFAOYSA-N
Solubility DMSO, DCM, DMF
  • Product Specification
Storage Please store the product under the recommended conditions in the Certificate of Analysis.

Computed Properties

XLogP3 4.6
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 10
Rotatable Bond Count 28
Exact Mass 637.33631547 g/mol
Monoisotopic Mass 637.33631547 g/mol
Topological Polar Surface Area 88.2Ų
Heavy Atom Count 46
Formal Charge 0
Complexity 709
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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