m-PEG21-acid

 Cat No.: BP-501976 4.5  

m-PEG21-acid is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG21-acid can be used in the synthesis of a series of PROTACs.

m-PEG21-acid

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Category
PROTAC Linker
Molecular Formula
C₄₄H₈₈O₂₃
Molecular Weight
985.16

* 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-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChI Key
JAJPQCWBKDBPKK-UHFFFAOYSA-N
InChI
InChI=1S/C44H88O23/c1-47-4-5-49-8-9-51-12-13-53-16-17-55-20-21-57-24-25-59-28-29-61-32-33-63-36-37-65-40-41-67-43-42-66-39-38-64-35-34-62-31-30-60-27-26-58-23-22-56-19-18-54-15-14-52-11-10-50-7-6-48-3-2-44(45)46/h2-43H2,1H3,(H,45,46)
Canonical SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=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: Carboxyrhodamine 110-PEG4-alkyne | N-(Amino-PEG3)-N-bis(PEG3-Boc) | TCO-PEG3-amine | Azido-PEG7-alcohol | Tri-(PEG1-C2-acid) | Aminooxy-PEG3-C2-thiol | Azido-PEG3-Sulfone-PEG4-Boc | N-Benzyl-N-bis-PEG2 | m-PEG21-acid

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