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Hydroxy-PEG3-I

CAT: 0804-HY-W077025Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-W077025Size:1 Each
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Description
Hydroxy-PEG3-I is a PROTAC linker that can be used in the synthesis of PROTACs.
CAS Number
136399-06-9
UNSPSC
12352211
Hazard Statement
H301-H311-H331-H341
Target
PROTAC Linkers
Related Pathways
PROTAC
Field of Research
Cancer
Smiles
ICCOCCOCCOCCO
Molecular Formula
C8H17IO4
Molecular Weight
304.12
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Shipping Conditions
Room temperature
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

2-(2-(2-(2-Iodoethoxy)ethoxy)ethoxy)ethanol
CAS Number136399-06-9
PubChem CID14786211
IUPAC Name2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethanol
Molecular FormulaC8H17IO4
Molecular Weight304.12
XLogP0.2
Topological Polar Surface Area47.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Heavy Atom Count13
Formal Charge0
Complexity92
SMILES
C(COCCOCCOCCI)O
InChI
InChI=1S/C8H17IO4/c9-1-3-11-5-7-13-8-6-12-4-2-10/h10H,1-8H2
InChIKey
YDNMKIHNLZSLNU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-(2-(2-Iodoethoxy)ethoxy)ethoxy)ethanol
CAS: 136399-06-9
CID: 14786211
Formula: C8H17IO4
MW: 304.12
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight304.12
XLogP30.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Exact Mass304.01716
Monoisotopic Mass304.01716
Topological Polar Surface Area47.9 Ų
Heavy Atom Count13
Formal Charge0
Complexity92.2
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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