Mal-amido-PEG24-acid

 Cat No.: BP-501935 4.5  

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

Mal-amido-PEG24-acid

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Category
PROTAC Linker
Molecular Formula
C₅₈H₁₀₈N₂O₂₉
Molecular Weight
1297.47

* 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-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChI Key
VNHIQJDLBQOCHM-UHFFFAOYSA-N
InChI
InChI=1S/C58H108N2O29/c61-55(3-6-60-56(62)1-2-57(60)63)59-5-8-67-10-12-69-14-16-71-18-20-73-22-24-75-26-28-77-30-32-79-34-36-81-38-40-83-42-44-85-46-48-87-50-52-89-54-53-88-51-49-86-47-45-84-43-41-82-39-37-80-35-33-78-31-29-76-27-25-74-23-21-72-19-17-70-15-13-68-11-9-66-7-4-58(64)65/h1-2H,3-54H2,(H,59,61)(H,64,65)
Canonical SMILES
C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)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: Amino-PEG24-alcohol | Ald-Ph-amido-PEG24-acid | Benzyl-PEG24-alcohol | Propargyl-PEG4-sulfonic acid | Azido-PEG36-acid | Bis-PEG14-acid | Thiol-PEG12-alcohol | Amino-PEG6-alcohol | Amino-PEG6-amido-C16-COOH | Mal-PEG8-NHS | Mal-amido-PEG24-acid

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