N-(m-PEG4)-N'-(azide-PEG4)-Cy3

 CAS No.: 2107273-38-9  Cat No.: BP-501664  Purity: 98% 4.5  

N-(m-PEG4)-N'-(azide-PEG4)-Cy3 is a polyethylene glycol (PEG)-based PROTAC linker. N-(m-PEG4)-N'-(azide-PEG4)-Cy3 can be used in the synthesis of a series of PROTACs.

N-(m-PEG4)-N'-(azide-PEG4)-Cy3

Structure of 2107273-38-9

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Category
PROTAC Linker
Molecular Formula
C₄₂H₆₂ClN₅O₈
Molecular Weight
800.42

* 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-[(E)-3-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindole;chloride
Excitation
555
Emission
570
InChI Key
YRFRBTOMOUXLRJ-UHFFFAOYSA-M
InChI
InChI=1S/C42H62N5O8.ClH/c1-41(2)35-11-6-8-13-37(35)46(18-21-50-26-29-54-32-31-52-24-23-48-5)39(41)15-10-16-40-42(3,4)36-12-7-9-14-38(36)47(40)19-22-51-27-30-55-34-33-53-28-25-49-20-17-44-45-43;/h6-16H,17-34H2,1-5H3;1H/q+1;/p-1
Canonical SMILES
CC1(C2=CC=CC=C2[N+](=C1C=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: TCO-PEG24-NHS ester | N-(Azido-PEG3)-N-Boc-PEG3-acid | Benzyl-PEG7-Ms | Bis-sulfone-PEG4-DBCO | Boc-NH-C6-amido-C4-acid | THP-PEG7-alcohol | N-(m-PEG4)-N'-(azide-PEG4)-Cy3

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