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M-PEG5-Br

CAT: 0931-T15891-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T15891-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
854601-80-2
Target
Others, PROTAC Linker
Related Pathways
PROTAC, Others
Bioactivity
M-PEG5-Br is a PEG-based linker for PROTACs, joining two essential ligands crucial for forming PROTAC molecules, and enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
Smiles
COCCOCCOCCOCCOCCBr
Molecular Formula
C11H23BrO5
Molecular Weight
315.2
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

m-PEG5-bromide
CAS Number854601-80-2
PubChem CID86055429
IUPAC Name1-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]-2-methoxyethane
Molecular FormulaC11H23BrO5
Molecular Weight315.20
XLogP0.2
Topological Polar Surface Area46.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count14
Heavy Atom Count17
Formal Charge0
Complexity137
SMILES
COCCOCCOCCOCCOCCBr
InChI
InChI=1S/C11H23BrO5/c1-13-4-5-15-8-9-17-11-10-16-7-6-14-3-2-12/h2-11H2,1H3
InChIKey
BYGAERKSEUTLAH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of m-PEG5-bromide
CAS: 854601-80-2
CID: 86055429
Formula: C11H23BrO5
MW: 315.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight315.20
XLogP30.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count14
Exact Mass314.07289
Monoisotopic Mass314.07289
Topological Polar Surface Area46.2 Ų
Heavy Atom Count17
Formal Charge0
Complexity137
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