(Amino-PEG10)-Tri-(Azide-PEG10-ethoxymethyl)-methane HCl Salt

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(Amino-PEG10)-Tri-(Azide-PEG10-ethoxymethyl)-methane HCl Salt

(Amino-PEG10)-Tri-(Azide-PEG10-ethoxymethyl)-methane HCl Salt

Catalog Number R14-0035
Category Azides
Molecular Formula C102H200N14O47
Molecular Weight 2374.8
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Product Introduction

Azide-PEG-CH2CO2H, MW 1,000 is a click chemistry polyPEG polymer, Azide is reactive with alkyne group, such as DBCO or BCN molecules via click chemistry. Carboxylic acid can conjugate with amine containing molecules such as protein, peptide in the presence of coupling reagent, HATU or EDC to form amide bond.

  • Chemical Information

  • Product Specification

  • Computed Properties

Purity 98%
IUPAC Name 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-[1,3-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propan-2-yl]propanamide
Canonical SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)C(=O)NC(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI InChI=1S/C102H200N14O47/c103-5-16-122-24-32-130-40-48-138-56-64-146-72-80-154-88-87-153-79-71-145-63-55-137-47-39-129-31-23-121-12-4-101(120)113-102(95-161-13-1-98(117)107-6-17-123-25-33-131-41-49-139-57-65-147-73-81-155-89-92-158-84-76-150-68-60-142-52-44-134-36-28-126-20-9-110-114-104,96-162-14-2-99(118)108-7-18-124-26-34-132-42-50-140-58-66-148-74-82-156-90-93-159-85-77-151-69-61-143-53-45-135-37-29-127-21-10-111-115-105)97-163-15-3-100(119)109-8-19-125-27-35-133-43-51-141-59-67-149-75-83-157-91-94-160-86-78-152-70-62-144-54-46-136-38-30-128-22-11-112-116-106/h1-97,103H2,(H,107,117)(H,108,118)(H,109,119)(H,113,120)
InChIKey QZPPWQMFGMDYEC-UHFFFAOYSA-N
Storage -20 °C
XLogP3 -7.5
Hydrogen Bond Donor Count 5
Hydrogen Bond Acceptor Count 54
Rotatable Bond Count 147
Exact Mass 2374.3723844 g/mol
Monoisotopic Mass 2373.3690295 g/mol
Topological Polar Surface Area 582Ų
Heavy Atom Count 163
Formal Charge 0
Complexity 2930
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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