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M-PEG11-Br

CAT: 0931-T18125-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T18125-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1258596-39-2
Target
PROTAC Linker
Related Pathways
PROTAC
Purity
≥98%
Bioactivity
M-PEG11-Br is a PEG-based PROTAC linker that can be utilized in the synthesis of PROTACs.
Smiles
C(COCCOCCOCCOCCOCCBr)OCCOCCOCCOCCOCCOC
Molecular Formula
C23H47BrO11
Molecular Weight
579.52
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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

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