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M-PEG2-Br

CAT: 0013-GTR19178039Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19178039Size:1 g
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Description
M-PEG2-Br is a bromo-terminated polyethylene glycol linker used in constructing PROTAC molecules. This bifunctional reagent facilitates the synthesis of degraders for target proteins, enabling their study in both cellular and biochemical research applications.
CAS Number
54149-17-6
Product Name Alternative
Inhibitor, inhibit, mPEG2Br, m-PEG-2-Br, m-PEG2-Br, m PEG2 Br, PEGs, PROTAC Linker, PROTAC Linkers, PROTACLinker
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
99.18% (May vary between batches)
Smiles
COCCOCCBr
Molecular Formula
C5H11BrO2
Molecular Weight
183.04
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-Bromo-3,6-dioxaheptane
CAS Number54149-17-6
PubChem CID123532
IUPAC Name1-(2-bromoethoxy)-2-methoxyethane
Molecular FormulaC5H11BrO2
Molecular Weight183.04
XLogP0.5
Topological Polar Surface Area18.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count8
Formal Charge0
Complexity41
SMILES
COCCOCCBr
InChI
InChI=1S/C5H11BrO2/c1-7-4-5-8-3-2-6/h2-5H2,1H3
InChIKey
HUXJXNSHCKHFIL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Bromo-3,6-dioxaheptane
CAS: 54149-17-6
CID: 123532
Formula: C5H11BrO2
MW: 183.04
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight183.04
XLogP30.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass181.99424
Monoisotopic Mass181.99424
Topological Polar Surface Area18.5 Ų
Heavy Atom Count8
Formal Charge0
Complexity41.4
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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