m-PEG3-Mal

 Cat No.: BP-502063 4.5  

m-PEG3-Mal is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-Mal can be used in the synthesis of a series of PROTACs.

m-PEG3-Mal

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Category
PROTAC Linker
Molecular Formula
C₁₄H₂₂N₂O₆
Molecular Weight
314.33

* 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
3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]propanamide
InChI Key
HLNVZOMYZDTOFK-UHFFFAOYSA-N
InChI
InChI=1S/C14H22N2O6/c1-20-8-9-22-11-10-21-7-5-15-12(17)4-6-16-13(18)2-3-14(16)19/h2-3H,4-11H2,1H3,(H,15,17)
Canonical SMILES
COCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O

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: Propargyl-PEG12-methane | 14,14,14-Trifluoro-3,6,9,12-tetraoxatetradecyl 4-methylbenzenesulfonate | m-PEG13-Hydrazide | m-PEG3-aldehyde | Azido-PEG5-PFP ester | DBCO-NHCO-PEG2-maleimide | m-PEG6-Tos | TCO-PEG4-NHS ester | TCO-PEG8-acid | m-PEG37-Propargyl | m-PEG3-Mal

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