N-Me-N-bis(PEG4-C2-Boc)

 Cat No.: BP-502088 4.5  

N-Me-N-bis(PEG4-C2-Boc) is a polyethylene glycol (PEG)-based PROTAC linker. N-Me-N-bis(PEG4-C2-Boc) can be used in the synthesis of a series of PROTACs.

N-Me-N-bis(PEG4-C2-Boc)

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PROTAC Linker
Molecular Formula
C₃₁H₆₁NO₁₂
Molecular Weight
639.82

* 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.
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
tert-butyl 3-[2-[2-[2-[2-[methyl-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
InChI Key
WLJDDKSYRBIOGK-UHFFFAOYSA-N
InChI
InChI=1S/C31H61NO12/c1-30(2,3)43-28(33)8-12-35-16-20-39-24-26-41-22-18-37-14-10-32(7)11-15-38-19-23-42-27-25-40-21-17-36-13-9-29(34)44-31(4,5)6/h8-27H2,1-7H3
Canonical SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCN(C)CCOCCOCCOCCOCCC(=O)OC(C)(C)C

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: m-PEG10-Br | m-PEG48-OH | Semaglutide Impurity 7 | Methyltetrazine-propylamine | Mal-amido-PEG9-NH-Boc | N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5 | Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine | m-PEG11-Hydrazide | Acid-PEG3-t-butyl ester | DBCO-NHCO-PEG2-amine | N-Me-N-bis(PEG4-C2-Boc)

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