Mal-amido-PEG16-acid

 Cat No.: BP-502108 4.5  

Mal-amido-PEG16-acid is a polyethylene glycol (PEG)-based PROTAC linker. Mal-amido-PEG16-acid can be used in the synthesis of a series of PROTACs.

Mal-amido-PEG16-acid

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Category
PROTAC Linker
Molecular Formula
C₄₂H₇₆N₂O₂₁
Molecular Weight
945.05

* 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-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Synonyms
Maleimide-NH-PEG16-CH2CH2COOH
InChI Key
JIJKJDGRTAORHN-UHFFFAOYSA-N
InChI
InChI=1S/C42H76N2O21/c45-39(3-6-44-40(46)1-2-41(44)47)43-5-8-51-10-12-53-14-16-55-18-20-57-22-24-59-26-28-61-30-32-63-34-36-65-38-37-64-35-33-62-31-29-60-27-25-58-23-21-56-19-17-54-15-13-52-11-9-50-7-4-42(48)49/h1-2H,3-38H2,(H,43,45)(H,48,49)
Canonical SMILES
C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=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-PEG15-amine | Benzyl-PEG24-alcohol | Amino-PEG13-amine | Propargyl-PEG4-sulfonic acid | Thiol-PEG9-alcohol | Amino-PEG7-amine | Benzyl-PEG8-alcohol | Benzyl-PEG6-alcohol | Lipoamido-PEG12-acid | Amino-PEG11-amine | Mal-amido-PEG16-acid

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