m-PEG24-Mal

 Cat No.: BP-501949 4.5  

m-PEG24-Mal is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG24-Mal can be used in the synthesis of a series of PROTACs.

m-PEG24-Mal

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Category
PROTAC Linker
Molecular Formula
C₅₆H₁₀₆N₂O₂₇
Molecular Weight
1239.44

* 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-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
InChI Key
IRQWFNZIEAPTBJ-UHFFFAOYSA-N
InChI
InChI=1S/C56H106N2O27/c1-62-8-9-64-12-13-66-16-17-68-20-21-70-24-25-72-28-29-74-32-33-76-36-37-78-40-41-80-44-45-82-48-49-84-52-53-85-51-50-83-47-46-81-43-42-79-39-38-77-35-34-75-31-30-73-27-26-71-23-22-69-19-18-67-15-14-65-11-10-63-7-5-57-54(59)4-6-58-55(60)2-3-56(58)61/h2-3H,4-53H2,1H3,(H,57,59)
Canonical SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=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: Fmoc-NH-PEG30-CH2CH2COOH | endo-BCN-PEG2-acid | Cbz-N-PEG15-amine | MS-PEG10-THP | Hydroxy-PEG6-t-butyl acetate | N-(Tos-PEG4)-N-bis(PEG4-Boc) | DSPE-PEG (2000) Biotin | Amino-PEG7-t-butyl ester | Hydroxy-PEG3-MS | N-(Azido-PEG2)-N-Boc-PEG3-acid | m-PEG24-Mal

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