Bis-PEG11-acid

 CAS No.: 2097010-30-3  Cat No.: BP-500979  Purity: >97% 4.5  

Bis-PEG11-acid is a polyethylene glycol (PEG)-based PROTAC linker. Bis-PEG11-acid can be used in the synthesis of a series of PROTACs.

Bis-PEG11-acid

Structure of 2097010-30-3

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Category
PROTAC Linker
Molecular Formula
C26H50O15
Molecular Weight
602.67
Appearance
Pale Yellow or Colorless Oily Matter

* For research and manufacturing use only. Not for human or clinical use.

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Purity
>97%
Appearance
Pale Yellow or Colorless Oily Matter
Storage
Store at 2-8°C
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Synonyms
HOOCCH2CH2O-PEG10-CH2CH2COOH; 4,7,10,13,16,19,22,25,28,31,34-Undecaoxaheptatriacontanedioic acid; Di-Acid-PEG11; HOOC-PEG11-COOH; 4,7,10,13,16,19,22,25,28,31,34-Undecaoxaheptatriacontane-1,37-dioic acid; α,ω-dipropionic acid decaethylene glycol
Boiling Point
684.6±55.0 °C at 760 mmHg
Density
1.2±0.1 g/cm3
InChI Key
MMKYGEBIUHVZNI-UHFFFAOYSA-N
InChI
InChI=1S/C26H50O15/c27-25(28)1-3-31-5-7-33-9-11-35-13-15-37-17-19-39-21-23-41-24-22-40-20-18-38-16-14-36-12-10-34-8-6-32-4-2-26(29)30/h1-24H2,(H,27,28)(H,29,30)
Canonical SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=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

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* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
g/mol
g
Historical Records: Amino-PEG5-amine | Thiol-PEG6-alcohol | Thiol-PEG4-alcohol | Azido-PEG4-Amido-Tris | Alkyne-PEG4-maleimide | Sulfone-Bis-PEG4-acid | DBCO-PEG4-alcohol | Bromo-PEG4-alcohol | Bis-PEG9-acetic acid | Amino-PEG36-CONH-PEG36-acid | Bis-PEG11-acid

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