Allyl-PEG4-OH

 CAS No.: 26150-06-1  Cat No.: BP-500713  Purity: ≥95% 4.5  

Allyl-PEG4-OH is a polyethylene glycol (PEG) linker featuring an allyl functional group at one terminus and a terminal hydroxyl group at the other, corresponding to a short PEG chain that provides water solubility and conformational flexibility. The allyl handle enables chemoselective functionalization via allyl-based coupling strategies (for example, through radical or transition-metal–mediated allyl transformations) to install or connect the linker to a PROTAC-relevant moiety, while the hydroxyl terminus can be used for further derivatization (such as esterification or carbamate formation) to generate stable conjugates. In PROTAC design, PEG linkers help spatially separate the target-binding ligand and the E3-recruiting ligand, reducing steric clashes and often improving effective ternary complex formation by allowing the conjugated domains to adopt productive orientations in aqueous media. This reagent is valuable for constructing modular PROTACs and related targeted degradation probes where controlled linker length and hydrophilicity are critical for tuning degradation potency and selectivity.

Allyl-PEG4-OH

Structure of 26150-06-1

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Category
PROTAC Linker
Molecular Formula
C11H22O5
Molecular Weight
234.29

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

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Purity
≥95%
Storage
Store at 2-8°C
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethanol
Synonyms
3,6,9,12-Tetraoxapentadec-14-en-1-ol; Acryloyl-PEG4-OH; 11-Allyloxy-3,6,9-trioxaundecanol; 3,6,9,12-Tetraoxa-14-pentadecene-1-ol; 4,7,10,13-Tetraoxa-1-pentadecen-15-ol; 2-{2-[2-(2-Allyloxyethoxy)ethoxy]ethoxy}ethanol; Tetraethylene glycol allyl ether
Boiling Point
315.3±32.0°C at 760 mmHg
Density
1.0±0.1 g/cm3
InChI Key
UFTWTGQGRPPFKF-UHFFFAOYSA-N
InChI
InChI=1S/C11H22O5/c1-2-4-13-6-8-15-10-11-16-9-7-14-5-3-12/h2,12H,1,3-11H2
SMILES
C=CCOCCOCCOCCOCCO

Allyl-PEG4-OH is a polyethylene glycol-based PROTAC linker featuring an allyl terminus and a terminal hydroxyl group, designed to provide aqueous compatibility, conformational flexibility, and efficient spacing between ligand modules. Its ether-rich backbone supports favorable solubility and reduced nonspecific interactions, while the allyl functionality enables orthogonal conjugation strategies commonly used in targeted protein degradation workflows. The following points describe the structure and practical reactivity considerations in detail below.

Structure: The linker consists of an ether-linked PEG chain terminated by an allyl group and a primary alcohol. It contains multiple ether oxygen atoms that confer hydrophilicity and hydrogen-bonding capacity. The allyl moiety provides an alkene handle, while the PEG segment offers flexible, solvated conformations.

Reactivity: The allyl group can be engaged through allyl-functionalization chemistries such as transition-metal-catalyzed coupling or radical-mediated transformations, enabling attachment to complementary PROTAC fragments under standard organic synthesis conditions. The terminal hydroxyl group supports derivatization to activated intermediates (for example, ester or ether formation) using coupling reagents and appropriate bases. Solvent choice typically favors compatibility with PEG ethers, and mild conditions are preferred to preserve linker integrity during PROTAC assembly.

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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

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
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