Tetra-(amido-PEG10-azide)

Name: Tetra-(amido-PEG10-azide)
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog Number	R14-0033
Category	Azides
Molecular Formula	C105H204N16O48
Molecular Weight	2458.9

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Product Introduction

Tetra-(amido-PEG10-azide) is a multifunctional reagent featuring four azide groups attached to a polyethylene glycol (PEG) scaffold with amide linkages. This compound participates in copper-catalyzed azide–alkyne cycloaddition (CuAAC) reactions, facilitating the conjugation of biomolecules and synthetic polymers through the formation of stable triazole linkages. Its PEG10 chains enhance solubility and biocompatibility, making it suitable for applications in surface modification and bioconjugation strategies.

Chemical Information
Product Specification
Computed Properties

Chemical Information

Purity	97%
IUPAC Name	N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-[3-[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]-2,2-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]methyl]propoxy]propanamide
SMILES	C(COCC(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])C(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI	InChI=1S/C105H204N16O48/c106-118-114-9-21-130-29-37-138-45-53-146-61-69-154-77-85-162-93-89-158-81-73-150-65-57-142-49-41-134-33-25-126-17-5-110-101(122)1-13-166-97-105(98-167-14-2-102(123)111-6-18-127-26-34-135-42-50-143-58-66-151-74-82-159-90-94-163-86-78-155-70-62-147-54-46-139-38-30-131-22-10-115-119-107,99-168-15-3-103(124)112-7-19-128-27-35-136-43-51-144-59-67-152-75-83-160-91-95-164-87-79-156-71-63-148-55-47-140-39-31-132-23-11-116-120-108)100-169-16-4-104(125)113-8-20-129-28-36-137-44-52-145-60-68-153-76-84-161-92-96-165-88-80-157-72-64-149-56-48-141-40-32-133-24-12-117-121-109/h1-100H2,(H,110,122)(H,111,123)(H,112,124)(H,113,125)
InChIKey	IKKIJAKFHVRGJA-UHFFFAOYSA-N

Product Specification

Storage

-20 °C

Computed Properties

XLogP3	-5.5
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	56
Rotatable Bond Count	152
Exact Mass	2458.4047471 g/mol
Monoisotopic Mass	2457.4013923 g/mol
Topological Polar Surface Area	580Å²
Heavy Atom Count	169
Formal Charge	0
Complexity	2970
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