N-(Azido-PEG10)-N-PEG10-t-butyl ester

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N-(Azido-PEG10)-N-PEG10-t-butyl ester

N-(Azido-PEG10)-N-PEG10-t-butyl ester

Catalog Number R14-0096
Category Azides
Molecular Formula C49H98N4O22
Molecular Weight 1095.3
Catalog Number Size Price Quantity
R14-0096 -- $--

Product Introduction

N-(Azido-PEG10)-N-PEG10-t-butyl ester is a biomedical chemical used in targeted drug delivery systems. It acts as a linker molecule, facilitating the attachment of drugs to specific targets. This enables the treatment of various diseases by enhancing drug efficacy and reducing off-target effects.

Chemical Information

Purity 97%
IUPAC Name tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Canonical SMILES CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI InChI=1S/C49H98N4O22/c1-49(2,3)75-48(54)4-8-55-12-16-59-20-24-63-28-32-67-36-40-71-44-45-72-41-37-68-33-29-64-25-21-60-17-13-56-9-5-51-6-10-57-14-18-61-22-26-65-30-34-69-38-42-73-46-47-74-43-39-70-35-31-66-27-23-62-19-15-58-11-7-52-53-50/h51H,4-47H2,1-3H3
InChI Key PGNBLTSHWDBSEU-UHFFFAOYSA-N
Solubility Water, DMSO, DCM, DMF
  • Product Specification
Storage -20 °C

Computed Properties

XLogP3 -1.4
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 25
Rotatable Bond Count 68
Exact Mass 1094.66727077 g/mol
Monoisotopic Mass 1094.66727077 g/mol
Topological Polar Surface Area 237Ų
Heavy Atom Count 75
Formal Charge 0
Complexity 1170
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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