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Mal-PEG1-bromide

CAT: 0013-GTR19226381-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19226381-01Size:100 mg
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Description
Mal-PEG1-bromide is a polyethylene glycol (PEG) linker used to construct PROTAC molecules for targeted protein degradation. This bifunctional reagent connects a target-binding ligand to an E3 ligase ligand, enabling the study of protein function in both cellular and in vivo models via the ubiquitin-proteasome system.
CAS Number
1823885-81-9
Field of Research
Cell Biology, Pharmacology & Drug Discovery
Smiles
O=C1C=CC (=O) N1CCOCCBr
Molecular Formula
C8H10BrNO3
Molecular Weight
248.07
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Mal-PEG1-Bromide
CAS Number1823885-81-9
PubChem CID77078224
IUPAC Name1-[2-(2-bromoethoxy)ethyl]pyrrole-2,5-dione
Molecular FormulaC8H10BrNO3
Molecular Weight248.07
XLogP1.2
Topological Polar Surface Area46.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count13
Formal Charge0
Complexity222
SMILES
C1=CC(=O)N(C1=O)CCOCCBr
InChI
InChI=1S/C8H10BrNO3/c9-3-5-13-6-4-10-7(11)1-2-8(10)12/h1-2H,3-6H2
InChIKey
RMLXDIKYASQPNE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mal-PEG1-Bromide
CAS: 1823885-81-9
CID: 77078224
Formula: C8H10BrNO3
MW: 248.07
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight248.07
XLogP31.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass246.98441
Monoisotopic Mass246.98441
Topological Polar Surface Area46.6 Ų
Heavy Atom Count13
Formal Charge0
Complexity222
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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