N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl) | 2112737-60-5

Catalog Number	R01-0083
Category	Alkynes
Molecular Formula	C₂₉H₅₂N₂O₁₁
Molecular Weight	604.73

Catalog Number	Size	Price	Quantity
R01-0083	--	$--

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Product Introduction

N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl) is a polyethylene glycol (PEG)-based PROTAC linker. N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl) can be used in the synthesis of a series of PROTACs.

Chemical Information
Synonyms	tert-butyl ((9-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethyl)-3,6,12,15,18-pentaoxa-9-azahenicos-20-yn-1-yl)oxy)carbamate; tert-butyl N-{[9-(2-{2-[2-(prop-2-yn-1-yloxy)ethoxy]ethoxy}ethyl)-3,6,12,15,18-pentaoxa-9-azahenicos-20-yn-1-yl]oxy}carbamate
Purity	98%
IUPAC Name	tert-butyl N-[2-[2-[2-[bis[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]carbamate
Canonical SMILES	CC(C)(C)OC(=O)NOCCOCCOCCN(CCOCCOCCOCC#C)CCOCCOCCOCC#C
InChI	InChI=1S/C29H52N2O11/c1-6-11-33-16-21-38-23-18-35-13-8-31(9-14-36-19-24-39-22-17-34-12-7-2)10-15-37-20-25-40-26-27-41-30-28(32)42-29(3,4)5/h1-2H,8-27H2,3-5H3,(H,30,32)
InChI Key	WPRVFLKXCQXMJG-UHFFFAOYSA-N

Product Specification

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Computed Properties
XLogP3	0.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	32
Exact Mass	604.35711048 g/mol
Monoisotopic Mass	604.35711048 g/mol
Topological Polar Surface Area	125Å²
Heavy Atom Count	42
Formal Charge	0
Complexity	679
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

Applications of Fluorescent Probes & Dyes

Laser Dye

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N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl) | 2112737-60-5

Product Introduction

Chemical Information

Computed Properties