Mal-amido-PEG10-acid

 Cat No.: BP-501731 4.5  

Mal-amido-PEG10-acid is a polyethylene glycol (PEG)-based PROTAC linker. Mal-amido-PEG10-acid can be used in the synthesis of a series of PROTACs.

Mal-amido-PEG10-acid

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Category
PROTAC Linker
Molecular Formula
C₃₀H₅₂N₂O₁₅
Molecular Weight
680.74

* 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-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChI Key
OWNIWXFZMUNTGE-UHFFFAOYSA-N
InChI
InChI=1S/C30H52N2O15/c33-27(3-6-32-28(34)1-2-29(32)35)31-5-8-39-10-12-41-14-16-43-18-20-45-22-24-47-26-25-46-23-21-44-19-17-42-15-13-40-11-9-38-7-4-30(36)37/h1-2H,3-26H2,(H,31,33)(H,36,37)
Canonical SMILES
C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=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: S-acetyl-PEG16-alcohol | Azido-PEG16-acid | Amino-PEG8-alcohol | Lipoamido-PEG24-acid | Azido-PEG24-alcohol | Bis-Mal-Lysine-PEG4-acid | Azido-PEG11-acid | Mal-Amido-PEG4-Boc | Aminooxy-PEG1-Aminooxy | Mal-PEG12-alcohol | Mal-amido-PEG10-acid

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