Products for Research Use Only
RegisterLogin

M-PEG11-Br

CAT: 0013-GTR19178049-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19178049-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
M-PEG11-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
1258596-39-2
Product Name Alternative
PROTAC Linkers, PROTAC Linker, PROTACLinker, Inhibitor, mPEG11Br, m-PEG-11-Br, m-PEG11-Br, inhibit, m PEG11 Br, PEGs
Field of Research
Pharmacology & Drug Discovery, Stem Cell & Developmental Biology
Purity
≥98% (May vary between batches)
Solubility
DMSO:10 mM
Smiles
C (COCCOCCOCCOCCOCCBr) OCCOCCOCCOCCOCCOC
Molecular Formula
C23H47BrO11
Molecular Weight
579.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

mPEG11-Br
CAS Number1258596-39-2
PubChem CID126480401
IUPAC Name1-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane
Molecular FormulaC23H47BrO11
Molecular Weight579.5
XLogP-0.6
Topological Polar Surface Area102
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count32
Heavy Atom Count35
Formal Charge0
Complexity370
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr
InChI
InChI=1S/C23H47BrO11/c1-25-4-5-27-8-9-29-12-13-31-16-17-33-20-21-35-23-22-34-19-18-32-15-14-30-11-10-28-7-6-26-3-2-24/h2-23H2,1H3
InChIKey
XCJORUQHPNZCAO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of mPEG11-Br
CAS: 1258596-39-2
CID: 126480401
Formula: C23H47BrO11
MW: 579.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight579.5
XLogP3-0.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count32
Exact Mass578.23017
Monoisotopic Mass578.23017
Topological Polar Surface Area102 Ų
Heavy Atom Count35
Formal Charge0
Complexity370
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

Related Products

CatalogName
GTR19178041-01M-PEG16-Br
GTR19225494-01M-PEG10-Br
GTR19225481-01M-PEG12-Br
GTR19201998-01M-PEG11-Tos
GTR19253471-01M-PEG11-Ms
GTR19225489-01M-PEG11-azide
GTR19225491-01M-PEG11-acid
GTR19225487-01M-PEG11-Hydrazide
GTR19225485-01M-PEG11-OH
GTR19215821-01M-PEG11-Amine

Alternative Products

CatalogName
MBS5764714m-PEG11-Br
MD056056-11Br-PEG11-Br
MD056002-11Br-PEG11-OH
MD129006-11Br-NH-PEG11-N3
T18123-01M-PEG11-acid
HY-141219-01M-PEG11-OH
T20904-01M-PEG11-Tos
T18127-01M-PEG11-Hydrazide
HY-133269M-PEG11-SH
572587m-PEG11-azide

Popular Products