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M-PEG16-Br

CAT: 0013-GTR19178041-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19178041-01Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
M-PEG16-Br is a bromo-terminated polyethylene glycol linker designed for constructing PROTAC molecules. Its extended, hydrophilic PEG spacer is utilized in both in vitro and in vivo research to enhance solubility and pharmacokinetic properties of bifunctional degraders.
CAS Number
1238189-11-1
Product Name Alternative
M-PEG16-Br, mPEG16Br, m-PEG-16-Br, inhibit, m PEG16 Br, Inhibitor, PEGs, PROTAC Linker, PROTAC Linkers, PROTACLinker
Field of Research
Pharmacology & Drug Discovery
Purity
≥98% (May vary between batches)
Smiles
C (OCCOCCOCCOCCOCCOCCOCCOCCBr) COCCOCCOCCOCCOCCOCCOCCOC
Molecular Formula
C33H67BrO16
Molecular Weight
799.78
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

mPEG16-Br
CAS Number1238189-11-1
PubChem CID137346706
IUPAC Name1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane
Molecular FormulaC33H67BrO16
Molecular Weight799.8
XLogP-1.4
Topological Polar Surface Area148
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count16
Rotatable Bond Count47
Heavy Atom Count50
Formal Charge0
Complexity588
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr
InChI
InChI=1S/C33H67BrO16/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/h2-33H2,1H3
InChIKey
PUSVEZBERBDFDY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of mPEG16-Br
CAS: 1238189-11-1
CID: 137346706
Formula: C33H67BrO16
MW: 799.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight799.8
XLogP3-1.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count16
Rotatable Bond Count47
Exact Mass798.36125
Monoisotopic Mass798.36125
Topological Polar Surface Area148 Ų
Heavy Atom Count50
Formal Charge0
Complexity588
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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