HO-PEG24-CH2CH2COOH

 Cat No.: BP-502117 4.5  

HO-PEG24-CH2CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker. HO-PEG24-CH2CH2COOH can be used in the synthesis of a series of PROTACs.

HO-PEG24-CH2CH2COOH

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Category
PROTAC Linker
Molecular Formula
C₅₁H₁₀₂O₂₇
Molecular Weight
1147.34

* 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-hydroxyethoxy)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
LCZQHVNAALKRRR-UHFFFAOYSA-N
InChI
InChI=1S/C51H102O27/c52-2-4-56-6-8-58-10-12-60-14-16-62-18-20-64-22-24-66-26-28-68-30-32-70-34-36-72-38-40-74-42-44-76-46-48-78-50-49-77-47-45-75-43-41-73-39-37-71-35-33-69-31-29-67-27-25-65-23-21-63-19-17-61-15-13-59-11-9-57-7-5-55-3-1-51(53)54/h52H,1-50H2,(H,53,54)
Canonical SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)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: Mal-amido-PEG4-TFP ester | Azido-PEG7-azide | Propane, 2,2-[1,2-ethanediylbis(oxy)]bis- | E-Maleimidocaproic acid hydrazide HCl | Azido-PEG15-azide | Amino-PEG24-CH2-Boc | Bromoacetamide-PEG3-C1-acid | 4,7,10,13,16,19,22,25-Octaoxaoctacosa-1,27-diyne | Mal-PEG11-Mal | Methyltetrazine-PEG4-amine | HO-PEG24-CH2CH2COOH

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