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

Catelog Number	R14-0035
Category	Azides
Molecular Formula	C102H200N14O47
Molecular Weight	2374.8

Catalog Number	Size	Price	Quantity
R14-0035	--	$--

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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
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)
InChI Key	QZPPWQMFGMDYEC-UHFFFAOYSA-N

Product Specification
Storage	-20 °C

Computed Properties
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	582Å²
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