mPEG3-hydrazide

 CAS No.: 1449390-68-4  Cat No.: BP-500991  Purity: >97% 4.5  

mPEG3-hydrazide is a short, methoxy-terminated polyethylene glycol (PEG) linker bearing a terminal hydrazide functional group. Structurally, it combines a hydrophilic PEG chain with a hydrazide handle that can participate in hydrazone formation or acyl hydrazide chemistry, enabling controlled conjugation to complementary aldehyde- or activated-carboxyl/ester-bearing partners. In PROTAC and targeted protein degradation workflows, such PEG–hydrazide linkers are used to connect or tune the spatial relationship between the ligand-binding module and the E3-recruiting or degradation-driving moiety, while also improving aqueous solubility and often reducing nonspecific aggregation. The hydrazide functionality provides a chemically addressable site for constructing reversible or stable linkages depending on the coupling strategy, which can be leveraged to modulate linker stability, degradation kinetics, and overall physicochemical properties. This makes mPEG3-hydrazide a practical reagent for rapid linker screening and for optimizing conjugate performance in targeted degradation research.

mPEG3-hydrazide

Structure of 1449390-68-4

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Category
PROTAC Linker
Molecular Formula
C₁₀H₂₂N₂O₅
Molecular Weight
250.29
Appearance
Colorless Liquid

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

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Purity
>97%
Appearance
Colorless Liquid
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-methoxyethoxy)ethoxy]ethoxy]propanehydrazide
Synonyms
m-PEG4-Hydrazide; 1449390-68-4; mPEG3-Hydrazide; 2,5,8,11-TETRAOXATETRADECANE-14-HYDRAZIDE; mPEG3-HZ; AKOS040742021; BP-22414; HY-141402
Boiling Point
408.1±35.0 °C at 760 mmHg
Density
1.1±0.1 g/cm3
InChI Key
BWJIGUIALJCPML-UHFFFAOYSA-N
InChI
InChI=1S/C10H22N2O5/c1-14-4-5-16-8-9-17-7-6-15-3-2-10(13)12-11/h2-9,11H2,1H3,(H,12,13)
SMILES
COCCOCCOCCOCCC(=O)NN

mPEG3-hydrazide is an mPEG-based hydrazide linker designed for constructing PROTACs and related targeted degradation conjugates. Its polyethylene glycol segment supports aqueous solubility and bioconjugation compatibility, while the terminal hydrazide provides a versatile handle for forming stable linkages to targeting ligands or intermediate scaffolds. The resulting conjugates can be engineered to tune steric presentation and overall physicochemical behavior, supporting efficient recruitment of E3 ligases in PROTAC workflows.

Structure: The molecule consists of an mPEG chain terminated by a hydrazide functional group, featuring an amide linkage within the hydrazide motif and ether linkages along the PEG backbone. This combination yields a flexible, highly solvated linker with hydrogen-bonding capability at the hydrazide site.

Reactivity: Hydrazide chemistry commonly enables coupling through condensation or acyl transfer approaches, including formation of hydrazone-type intermediates with aldehydes, followed by stabilization where appropriate. For PROTAC assembly, reactions are typically performed under mild, water-miscible conditions with buffered pH control to maintain hydrazide reactivity while limiting side reactions. Appropriate carbonyl partners and standard coupling catalysts (when required by the chosen synthetic route) are selected to drive selective bond formation.

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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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