Bis-PEG21-acid

 Cat No.: BP-501978 4.5  

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

Bis-PEG21-acid

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Category
PROTAC Linker
Molecular Formula
C₄₆H₉₀O₂₅
Molecular Weight
1043.19

* 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-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChI Key
FHBOACXTNRKMOX-UHFFFAOYSA-N
InChI
InChI=1S/C46H90O25/c47-45(48)1-3-51-5-7-53-9-11-55-13-15-57-17-19-59-21-23-61-25-27-63-29-31-65-33-35-67-37-39-69-41-43-71-44-42-70-40-38-68-36-34-66-32-30-64-28-26-62-24-22-60-20-18-58-16-14-56-12-10-54-8-6-52-4-2-46(49)50/h1-44H2,(H,47,48)(H,49,50)
Canonical SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=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-PEG6-alcohol | Amino-PEG6-amido-C16-COOH | Mal-PEG8-NHS | Mal-amido-PEG24-acid | Acid-PEG4-S-PEG4-acid | Boc-PEG4-sulfonic acid | Aminooxy-PEG3-acid | Amino-PEG3-acetic acid | Boc-6-Aminohexanoic acid | Azido-PEG1-amine | Bis-PEG21-acid

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