Products for Research Use Only

M-PEG24-NH2

CAT: 0013-GTR19178037-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19178037-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
M-PEG24-NH2 is a heterobifunctional polyethylene glycol (PEG) linker featuring a reactive amine, commonly utilized in constructing PROTAC molecules for targeted protein degradation. Its extended, hydrophilic PEG spacer enhances solubility and pharmacokinetic properties, facilitating both in vitro biochemical assays and in vivo proteolysis studies.
CAS Number
2151823-08-2
Product Name Alternative
Inhibitor, inhibit, mPEG24NH2, m-PEG-24-NH2, m-PEG24-NH2, m PEG24 NH2, PROTAC Linker, PROTAC Linkers, PROTACLinker, PEGs
Field of Research
Pharmacology & Drug Discovery
Purity
≥98% (May vary between batches)
Solubility
DMSO:10 mM
Smiles
C (OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN) COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
Molecular Formula
C49H101NO24
Molecular Weight
1088.32
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Methyl-PEG24-Amine
CAS Number2151823-08-2
PubChem CID51340960
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Molecular FormulaC49H101NO24
Molecular Weight1088.3
XLogP-4.3
Topological Polar Surface Area248
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count25
Rotatable Bond Count71
Heavy Atom Count74
Formal Charge0
Complexity958
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C49H101NO24/c1-51-4-5-53-8-9-55-12-13-57-16-17-59-20-21-61-24-25-63-28-29-65-32-33-67-36-37-69-40-41-71-44-45-73-48-49-74-47-46-72-43-42-70-39-38-68-35-34-66-31-30-64-27-26-62-23-22-60-19-18-58-15-14-56-11-10-54-7-6-52-3-2-50/h2-50H2,1H3
InChIKey
OAYCKRSBSZUIGB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Methyl-PEG24-Amine
CAS: 2151823-08-2
CID: 51340960
Formula: C49H101NO24
MW: 1088.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight1088.3
XLogP3-4.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count25
Rotatable Bond Count71
Exact Mass1087.67135309
Monoisotopic Mass1087.67135309
Topological Polar Surface Area248 Ų
Heavy Atom Count74
Formal Charge0
Complexity958
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes