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M-PEG16-alcohol

CAT: 0013-GTR19178042Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19178042Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
M-PEG16-alcohol is a polyethylene glycol (PEG) spacer commonly utilized as a linker in constructing PROTAC molecules. Its hydrophilic and flexible chain enhances solubility and pharmacokinetics, facilitating the development of bifunctional degraders for both in vitro and in vivo target validation studies.
CAS Number
133604-58-7
Product Name Alternative
Inhibit, linker, PEG, PEGs, m PEG16 alcohol, mPEG16alcohol, m-PEG-16-alcohol, m-PEG16-alcohol, Inhibitor, PROTAC, PROTAC Linkers, PROTAC Linker, PROTACLinker
Field of Research
Pharmacology & Drug Discovery
Purity
≥98% (May vary between batches)
Smiles
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Molecular Formula
C33H68O17
Molecular Weight
736.88
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-Hexadecaoxanonatetracontan-49-ol
CAS Number133604-58-7
PubChem CID14550551
IUPAC Name2-[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]ethanol
Molecular FormulaC33H68O17
Molecular Weight736.9
XLogP-2.8
Topological Polar Surface Area168
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count17
Rotatable Bond Count47
Heavy Atom Count50
Formal Charge0
Complexity582
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C33H68O17/c1-35-4-5-37-8-9-39-12-13-41-16-17-43-20-21-45-24-25-47-28-29-49-32-33-50-31-30-48-27-26-46-23-22-44-19-18-42-15-14-40-11-10-38-7-6-36-3-2-34/h34H,2-33H2,1H3
InChIKey
GMNLVYXCNRUMTN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-Hexadecaoxanonatetracontan-49-ol
CAS: 133604-58-7
CID: 14550551
Formula: C33H68O17
MW: 736.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight736.9
XLogP3-2.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count17
Rotatable Bond Count47
Exact Mass736.44565070
Monoisotopic Mass736.44565070
Topological Polar Surface Area168 Ų
Heavy Atom Count50
Formal Charge0
Complexity582
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

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Alternative Products

CatalogName
HY-141222-01M-PEG16-alcohol
HY-140804Azide-PEG16-alcohol
HY-164336-01Amino-PEG16-alcohol
HY-132053Benzyl-PEG16-alcohol
T207903-01THP-PEG16-alcohol
HY-141343S-acetyl-PEG16-alcohol
sc-496831S-acetyl-PEG16 alcohol
MBS5771258N-Boc-PEG16-alcohol
HY-133274M-PEG16-SH
HY-133281-01M-PEG16-Br

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