Bis-(N,N'-carboxyl-PEG4)-Cy5

 CAS No.: 2107273-44-7  Cat No.: BP-500890  Purity: 98% 4.5  

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.

Bis-(N,N'-carboxyl-PEG4)-Cy5

Structure of 2107273-44-7

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Category
PROTAC Linker
Molecular Formula
C₄₇H₆₇ClN₂O₁₂
Molecular Weight
887.49

* 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
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
Excitation
649
Emission
667
InChI Key
UBSPVZSIHVIPMI-UHFFFAOYSA-N
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
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-]

Stock concentration: *
Desired final volume: *
Desired concentration: *

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

Calculate
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
g/mol
g
Historical Records: N-(Boc-PEG1)-N-bis(PEG2-propargyl) | Benzenedimethanamine-diethylamine | N-(PEG2-Boc)-N-bis(PEG2-propargyl) | Carboxy-PEG2-sulfonic acid | Mal-PEG5-C2-NH2 hydrochloride | 1,1,1-Trifluoroethyl-PEG4-azide | t-boc-N-amido-PEG8-alcohol | N-Azido-PEG4-N-Boc-N-PEG3-Boc | Sulfo DBCO-PEG4-Maleimide | t-Boc-N-amido-PEG7-azide | Bis-(N,N'-carboxyl-PEG4)-Cy5

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