Products for Research Use Only

Hydroxy-PEG6-Boc

CAT: 0013-GTR19174444Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19174444Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Hydroxy-PEG7-Boc is a Boc-protected polyethylene glycol linker utilized in constructing PROTAC molecules for targeted protein degradation research. Its application facilitates the synthesis of bifunctional degraders for both in vitro biochemical assays and in vivo pharmacological studies.
CAS Number
361189-64-2
Product Name Alternative
Alkyl/ether, Inhibitor, inhibit, HydroxyPEG6Boc, Hydroxy-PEG-6-Boc, Hydroxy-PEG6-Boc, Hydroxy PEG6 Boc, PEGs, PROTAC Linker, PROTAC Linkers, PROTACLinker
Field of Research
Pharmacology & Drug Discovery
Purity
≥98% (May vary between batches)
Smiles
O (CCOCCOCCOCCOCCOCCO) CCC (OC (C) (C) C) =O
Molecular Formula
C19H38O9
Molecular Weight
410.5
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Hydroxy-PEG6-t-butyl ester
CAS Number361189-64-2
PubChem CID51341046
IUPAC Nametert-butyl 3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Molecular FormulaC19H38O9
Molecular Weight410.5
XLogP-0.5
Topological Polar Surface Area102
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count22
Heavy Atom Count28
Formal Charge0
Complexity345
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C19H38O9/c1-19(2,3)28-18(21)4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-20/h20H,4-17H2,1-3H3
InChIKey
VGGDPFAYSOSIOK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Hydroxy-PEG6-t-butyl ester
CAS: 361189-64-2
CID: 51341046
Formula: C19H38O9
MW: 410.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight410.5
XLogP3-0.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count22
Exact Mass410.25158279
Monoisotopic Mass410.25158279
Topological Polar Surface Area102 Ų
Heavy Atom Count28
Formal Charge0
Complexity345
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