N-(azide-PEG3)-N'-(Amine-C3-Amide-PEG4)-Cy5 - CAS 2107273-70-9

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N-(azide-PEG3)-N'-(Amine-C3-Amide-PEG4)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker. N-(azide-PEG3)-N'-(Amine-C3-Amide-PEG4)-Cy5 can be used in the synthesis of a series of PROTACs.

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Molecular Formula

C₄₇H₇₀ClN₇O₈

Molecular Weight

896.55

N-(azide-PEG3)-N'-(Amine-C3-Amide-PEG4)-Cy5

- Specification
  - Purity
    
    98%
    
    Solubility
    
    Water, DMSO, DMF, DCM
    
    Storage
    
    Please store the product under the recommended conditions in the Certificate of Analysis.
    
    Shipping
    
    Room temperature in continental US; may vary elsewhere.
    
    IUPAC Name
    
    N-(3-aminopropyl)-3-[2-[2-[2-[2-[2-[5-[1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-2-ylidene]penta-1,3-dienyl]-3,3-dimethylindol-1-ium-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;chloride
    
    Synonyms
    
    N-(azide-PEG3)-N'-(Amine-C3-PEG4)-Cy5
- Properties
  - Excitation
    
    649
    
    Emission
    
    667
    
    InChI Key
    
    HEHYWAHYIBFKTR-UHFFFAOYSA-N
    
    InChI
    
    InChI=1S/C47H69N7O8.ClH/c1-46(2)39-13-8-10-15-41(39)53(23-27-58-31-35-61-34-30-57-26-22-51-52-49)43(46)17-6-5-7-18-44-47(3,4)40-14-9-11-16-42(40)54(44)24-28-59-32-36-62-38-37-60-33-29-56-25-19-45(55)50-21-12-20-48;/h5-11,13-18H,12,19-38,48H2,1-4H3;1H
    
    Canonical SMILES
    
    CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCOCCOCCOCCN=[N+]=[N-])(C)C)CCOCCOCCOCCOCCC(=O)NCCCN)C.[Cl-]

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