mPEG7-aldehyde

 CAS No.: 1058691-77-2  Cat No.: BP-501561  Purity: ≥95% 4.5  

mPEG7-aldehyde is a mono-functional methoxy-terminated polyethylene glycol aldehyde featuring an ether-linked PEG chain of intermediate length and a terminal aldehyde group suitable for chemoselective conjugation. In PROTAC and targeted protein degradation workflows, the aldehyde can be used as a reactive handle to form stable linkages with primary amines (e.g., via reductive amination) or to enable other carbonyl-based coupling strategies, thereby attaching the PEG spacer to ligands, solubilizing groups, or scaffold elements without introducing additional protein-binding motifs. The PEG segment provides hydrophilicity and conformational flexibility, often improving aqueous solubility and reducing nonspecific aggregation of bulky conjugates, which can be beneficial when assembling heterobifunctional degraders. As a modular PEG linker reagent, mPEG7-aldehyde supports systematic variation of linker polarity and length to optimize degradation potency, cellular exposure, and physicochemical properties during experimental PROTAC design and characterization.

mPEG7-aldehyde

Structure of 1058691-77-2

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Category
PROTAC Linker
Molecular Formula
C16H32O8
Molecular Weight
352.42
Appearance
Transparent Liquid

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

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Purity
≥95%
Solubility
10 mm in DMSO
Appearance
Transparent Liquid
ShelfLife
0-4°C for short term (days to weeks), or -20°C for long term (months).
Storage
Store at -5°C, keep in dry and avoid sunlight.
Shipping
Room temperature
IUPACName
3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanal
Synonyms
m-PEG7-aldehyde; M-PEG7-CHO; 2,5,8,11,14,17,20-HEPTAOXATRICOSAN-23-AL
Boiling Point
424.7±40.0 °C at 760 mmHg
Density
1.1±0.1 g/cm3
InChI Key
OFRPYQRIPDCCAA-UHFFFAOYSA-N
InChI
InChI=1S/C16H32O8/c1-18-5-6-20-9-10-22-13-14-24-16-15-23-12-11-21-8-7-19-4-2-3-17/h3H,2,4-16H2,1H3
SMILES
COCCOCCOCCOCCOCCOCCOCCC=O

mPEG7-aldehyde is an mPEG-based aldehyde linker designed to enable efficient conjugation of PROTAC components through aldehyde-reactive chemistry. Its PEG architecture supports aqueous solubility and can help tune the physicochemical profile of assembled degraders, while the aldehyde handle enables formation of stable linkages with complementary nucleophiles used in targeted protein degradation workflows. The following sections describe the structure and the practical reactivity considerations in detail below.

Structure: The molecule comprises a methoxy-terminated poly(ethylene glycol) chain bearing a terminal aldehyde functional group. It contains an ether-rich PEG backbone and a carbonyl-containing aldehyde at the reactive terminus. The presence of polar oxygen atoms and the terminal carbonyl confer hydrophilicity and characteristic carbonyl reactivity.

Reactivity: The aldehyde group is suitable for nucleophilic addition and condensation reactions commonly used to connect PROTAC-building blocks, including formation of imines or related reversible adducts under controlled conditions. Reaction performance is typically optimized by selecting compatible nucleophiles, maintaining appropriate pH to balance aldehyde stability and nucleophile reactivity, and using aqueous or mixed solvent systems that preserve PEG solubility. Mild catalysts may be employed when consistent with the intended linkage chemistry.

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It is commonly abbreviated as: C1V1 = C2V2

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Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
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