N-(m-PEG4)-N'-(azide-PEG4)-Cy7

 CAS No.: 2107273-40-3  Cat No.: BP-500439  Purity: 98% 4.5  

N-(m-PEG4)-N'-(azide-PEG4)-Cy7 is a polyethylene glycol (PEG)-based PROTAC linker. N-(m-PEG4)-N'-(azide-PEG4)-Cy7 can be used in the synthesis of a series of PROTACs.

N-(m-PEG4)-N'-(azide-PEG4)-Cy7

Structure of 2107273-40-3

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Category
PROTAC Linker
Molecular Formula
C₄₆H₆₆ClN₅O₈
Molecular Weight
852.50

* 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
1-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-2-[(2E,4E,6E)-7-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethylindole;chloride
Excitation
750
Emission
773
InChI Key
ISHBUBOOHQEWKB-UHFFFAOYSA-M
InChI
InChI=1S/C46H66N5O8.ClH/c1-45(2)39-15-11-13-17-41(39)50(22-25-54-30-33-58-36-35-56-28-27-52-5)43(45)19-9-7-6-8-10-20-44-46(3,4)40-16-12-14-18-42(40)51(44)23-26-55-31-34-59-38-37-57-32-29-53-24-21-48-49-47;/h6-20H,21-38H2,1-5H3;1H/q+1;/p-1
Canonical SMILES
CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=CC=C3C(C4=CC=CC=C4N3CCOCCOCCOCCOCCN=[N+]=[N-])(C)C)CCOCCOCCOCCOC)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

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* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
g/mol
g
Historical Records: BI-4464 | ARV-825 | NH-bis(PEG3-acid) | endo-BCN-PEG2-alcohol | N-(m-PEG4)-N'-(azide-PEG4)-Cy7

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