N-(acid-PEG24)-N-bis(PEG3-azide)

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N-(acid-PEG24)-N-bis(PEG3-azide)

N-(acid-PEG24)-N-bis(PEG3-azide)

Catalog Number R14-0066
Category Azides
Molecular Formula C67H133N7O32
Molecular Weight 1548.8
Catalog Number Size Price Quantity
R14-0066 -- $--

Product Introduction

N-(acid-PEG24)-N-bis(PEG3-azide) is developed by BroadPharm as a branched crosslinker. it is aqueous soluble. The azide groups enable PEGylation via Click Chemistry. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU).

Chemical Information

Purity 98%
IUPAC Name 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[bis[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Canonical SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN(CCOCCOCCOCCN=[N+]=[N-])CCOCCOCCOCCN=[N+]=[N-])C(=O)O
InChI InChI=1S/C67H133N7O32/c68-72-70-2-8-78-14-20-84-22-16-80-10-4-74(5-11-81-17-23-85-21-15-79-9-3-71-73-69)6-12-82-18-24-86-26-28-88-30-32-90-34-36-92-38-40-94-42-44-96-46-48-98-50-52-100-54-56-102-58-60-104-62-64-106-66-65-105-63-61-103-59-57-101-55-53-99-51-49-97-47-45-95-43-41-93-39-37-91-35-33-89-31-29-87-27-25-83-19-13-77-7-1-67(75)76/h1-66H2,(H,75,76)
InChI Key LCYPYNCXKBLGQL-UHFFFAOYSA-N
Solubility Water, DMSO, DCM, DMF
  • Product Specification
Storage -20 °C

Computed Properties

XLogP3 -5.1
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 37
Rotatable Bond Count 99
Exact Mass 1547.8995151 g/mol
Monoisotopic Mass 1547.8995151 g/mol
Topological Polar Surface Area 346Ų
Heavy Atom Count 106
Formal Charge 0
Complexity 1730
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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