N-Me-N-bis-PEG4
N-Me-N-bis-PEG4 is a polyethylene glycol (PEG)-based PROTAC linker. N-Me-N-bis-PEG4 can be used in the synthesis of a series of PROTACs.
Structure of 2055046-22-3
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Category
PROTAC Linker
Molecular Formula
C₁₇H₃₇NO₈
Molecular Weight
383.48
* For research and manufacturing use only. Not for human or clinical use.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
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Room temperature in continental US; may vary elsewhere.
IUPACName
2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethoxy]ethoxy]ethanol
InChI Key
OFUZCSHYMKKGIL-UHFFFAOYSA-N
InChI
InChI=1S/C17H37NO8/c1-18(2-6-21-10-14-25-16-12-23-8-4-19)3-7-22-11-15-26-17-13-24-9-5-20/h19-20H,2-17H2,1H3
SMILES
CN(CCOCCOCCOCCO)CCOCCOCCOCCO
* 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 ╳
Historical Records: Active-mono-sulfone-PEG8-acid | N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 | TD-165 | PF-562271 | Fmoc-N-amido-PEG3-azide | N-Me-N-bis-PEG4
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