Bis-(N,N'-carboxyl-PEG4)-Cy5 | 2107273-44-7

Name: Bis-(N,N'-carboxyl-PEG4)-Cy5
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog Number	A17-0169
Category	Cyanine5
Molecular Formula	C₄₇H₆₇ClN₂O₁₂
Molecular Weight	887.49

Catalog Number	Size	Price	Quantity
A17-0169	--	$--

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Product Introduction

Bis-(N,N'-carboxyl-PEG4)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker. Bis-(N,N'-carboxyl-PEG4)-Cy5 can be used in the synthesis of a series of PROTACs.

Chemical Information
Product Specification

Purity	98%
IUPAC Name	3-[2-[2-[2-[2-[2-[5-[1-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethylindol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid;chloride
Canonical SMILES	CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCOCCOCCOCCOCCC(=O)O)(C)C)CCOCCOCCOCCOCCC(=O)O)C.[Cl-]
InChI	InChI=1S/C47H66N2O12.ClH/c1-46(2)38-12-8-10-14-40(38)48(20-24-56-28-32-60-36-34-58-30-26-54-22-18-44(50)51)42(46)16-6-5-7-17-43-47(3,4)39-13-9-11-15-41(39)49(43)21-25-57-29-33-61-37-35-59-31-27-55-23-19-45(52)53;/h5-17H,18-37H2,1-4H3,(H-,50,51,52,53);1H
InChI Key	UBSPVZSIHVIPMI-UHFFFAOYSA-N
Solubility	Water, DMSO, DMF, DCM