Azido-PEG4-amido-tri-(carboxyethoxymethyl)-methane | 1398044-51-3

Catalog Number	R14-0042
Category	Azides
Molecular Formula	C₂₄H₄₂N₄O₁₄
Molecular Weight	610.61

Catalog Number	Size	Price	Quantity
R14-0042	--	$--

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Product Introduction

Azido-PEG4-amido-tri-(carboxyethoxymethyl)-methane is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG4-amido-tri-(carboxyethoxymethyl)-methane can be used in the synthesis of a series of PROTACs.

Chemical Information
Synonyms	Azido-PEG4-Amido-tri-(carboxyethoxymethyl)-methane; 1-azido-17,17-bis((2-carboxyethoxy)methyl)-15-oxo-3,6,9,12,19-pentaoxa-16-azadocosan-22-oic acid; 3-[2-[3-(2-(2-[2-(2-Azido-ethoxy)-ethoxy]-ethoxy)-ethoxy)-propionylamino]-3-(2-carboxy-ethoxy)-2-(2-; 3-[2-[3-(2-(2-[2-(2-Azido-ethoxy)-ethoxy]-ethoxy)-ethoxy)-propionylamino]-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-propoxy]-propionic acid; 3-[2-(1-azido-3,6,9,12-tetraoxapentadecan-15-amido)-3-(2-carboxyethoxy)-2-[(2-carboxyethoxy)methyl]propoxy]propanoic acid; 3-[2-[3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]-3-(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)propoxy]propanoic acid; 4,11,14,17,20-Pentaoxa-7-azadocosanoic acid, 22-azido-6,6-bis[(2-carboxyethoxy)methyl]-8-oxo-
Purity	96%
IUPAC Name	3-[2-[3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]-3-(2-carboxyethoxy)-2-(2-carboxyethoxymethyl)propoxy]propanoic acid
Canonical SMILES	C(COCCOCCOCCOCCN=[N+]=[N-])C(=O)NC(COCCC(=O)O)(COCCC(=O)O)COCCC(=O)O
InChI	InChI=1S/C24H42N4O14/c25-28-26-5-10-37-12-14-39-16-15-38-13-11-36-6-1-20(29)27-24(17-40-7-2-21(30)31,18-41-8-3-22(32)33)19-42-9-4-23(34)35/h1-19H2,(H,27,29)(H,30,31)(H,32,33)(H,34,35)
InChI Key	SRLVISRRXRYXHV-UHFFFAOYSA-N
Solubility	Water, DMSO, DMF

Product Specification

Storage

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

Computed Properties
XLogP3	-2.3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	16
Rotatable Bond Count	31
Exact Mass	610.26975203 g/mol
Monoisotopic Mass	610.26975203 g/mol
Topological Polar Surface Area	220Å²
Heavy Atom Count	42
Formal Charge	0
Complexity	755
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