Products for Research Use Only

M-PEG16-Br

CAT: 1410-M26971-02Size: 2 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1410-M26971-02Size:2 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
M-PEG16-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS Number
1238189-11-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
799.787
Molecular Formula
C33H67BrO16
Notes
Research use only, not for human use.
Receptor
D2

Chemical Information

mPEG16-Br
CAS Number1238189-11-1
PubChem CID137346706
IUPAC Name1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane
Molecular FormulaC33H67BrO16
Molecular Weight799.8
XLogP-1.4
Topological Polar Surface Area148
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count16
Rotatable Bond Count47
Heavy Atom Count50
Formal Charge0
Complexity588
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr
InChI
InChI=1S/C33H67BrO16/c1-35-4-5-37-8-9-39-12-13-41-16-17-43-20-21-45-24-25-47-28-29-49-32-33-50-31-30-48-27-26-46-23-22-44-19-18-42-15-14-40-11-10-38-7-6-36-3-2-34/h2-33H2,1H3
InChIKey
PUSVEZBERBDFDY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of mPEG16-Br
CAS: 1238189-11-1
CID: 137346706
Formula: C33H67BrO16
MW: 799.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight799.8
XLogP3-1.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count16
Rotatable Bond Count47
Exact Mass798.36125
Monoisotopic Mass798.36125
Topological Polar Surface Area148 Ų
Heavy Atom Count50
Formal Charge0
Complexity588
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