Bis-(N,N'-PEG4-NHS ester)-Cy5

 CAS No.: 2107273-48-1  Cat No.: BP-501657  Purity: 98% 4.5  

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

Bis-(N,N'-PEG4-NHS ester)-Cy5

Structure of 2107273-48-1

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Category
PROTAC Linker
Molecular Formula
C₅₅H₇₃ClN₄O₁₆
Molecular Weight
1081.64

* For research and manufacturing use only. Not for human or clinical use.

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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.
IUPACName
(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[5-[1-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethylindol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]propanoate;chloride
Synonyms
Bis-(N,N'-NHS-PEG4)-Cy5
Excitation
649
Emission
667
InChI Key
WEBFOGFOTIHXBB-UHFFFAOYSA-M
InChI
InChI=1S/C55H73N4O16.ClH/c1-54(2)42-12-8-10-14-44(42)56(24-28-68-32-36-72-40-38-70-34-30-66-26-22-52(64)74-58-48(60)18-19-49(58)61)46(54)16-6-5-7-17-47-55(3,4)43-13-9-11-15-45(43)57(47)25-29-69-33-37-73-41-39-71-35-31-67-27-23-53(65)75-59-50(62)20-21-51(59)63;/h5-17H,18-41H2,1-4H3;1H/q+1;/p-1
Canonical SMILES
CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCOCCOCCOCCOCCC(=O)ON5C(=O)CCC5=O)(C)C)CCOCCOCCOCCOCCC(=O)ON6C(=O)CCC6=O)C.[Cl-]

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L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
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