N-(m-PEG4)-N'-(biotin-PEG3)-Cy5

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N-(m-PEG4)-N'-(biotin-PEG3)-Cy5

N-(m-PEG4)-N'-(biotin-PEG3)-Cy5 | 2107273-68-5

Catelog Number A17-0134
Category Cyanine5
Molecular Formula C₅₂H₇₆ClN₅O₉S
Molecular Weight 982.71
Catalog Number Size Price Quantity
A17-0134 -- $--

Product Introduction

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

Chemical Information

Purity 98%
IUPAC Name 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[5-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-2-ylidene]penta-1,3-dienyl]-3,3-dimethylindol-1-ium-1-yl]ethoxy]ethoxy]ethoxy]ethyl]pentanamide;chloride
Canonical SMILES CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCOCCOCCOCCOC)(C)C)CCOCCOCCOCCNC(=O)CCCCC5C6C(CS5)NC(=O)N6)C.[Cl-]
InChI InChI=1S/C52H75N5O9S.ClH/c1-51(2)40-15-9-11-17-43(40)56(24-27-62-32-35-65-34-31-61-26-23-53-48(58)22-14-13-19-45-49-42(39-67-45)54-50(59)55-49)46(51)20-7-6-8-21-47-52(3,4)41-16-10-12-18-44(41)57(47)25-28-63-33-36-66-38-37-64-30-29-60-5;/h6-12,15-18,20-21,42,45,49H,13-14,19,22-39H2,1-5H3,(H2-,53,54,55,58,59);1H/t42-,45-,49-;/m0./s1
InChI Key OQTIUMQNPRXRAE-PFKHUKGJSA-N
Solubility Water, DMSO, DMF, DCM

Product Specification

Excitation 649
Emission 667
Storage Please store the product under the recommended conditions in the Certificate of Analysis.
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