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2- (2-Iodoethoxy) ethan-1-ol

CAT: 0013-GTR19276107-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19276107-01Size:10 mg
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Description
2- (2-Iodoethoxy) ethan-1-ol is a PROTAC linker used in the synthesis of PROTAC molecules.
CAS Number
130536-69-5
Smiles
ICCOCCO
Molecular Formula
C4H9IO2
Molecular Weight
216.02
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(2-Iodoethoxy)ethan-1-ol
CAS Number130536-69-5
PubChem CID14765037
IUPAC Name2-(2-iodoethoxy)ethanol
Molecular FormulaC4H9IO2
Molecular Weight216.02
XLogP0.7
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count7
Formal Charge0
Complexity32
SMILES
C(COCCI)O
InChI
InChI=1S/C4H9IO2/c5-1-3-7-4-2-6/h6H,1-4H2
InChIKey
FJXHFMCXXSYPIE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-Iodoethoxy)ethan-1-ol
CAS: 130536-69-5
CID: 14765037
Formula: C4H9IO2
MW: 216.02
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight216.02
XLogP30.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass215.96473
Monoisotopic Mass215.96473
Topological Polar Surface Area29.5 Ų
Heavy Atom Count7
Formal Charge0
Complexity32.9
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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Alternative Products

CatalogName
HY-W0929442- (2-Iodoethoxy) ethan-1-ol
OR1073658-012- (2- (2- (2-Iodoethoxy) ethoxy) ethoxy) ethan-1-ol
SAD50705-012- (Cyclopentanesulfonyl) ethan-1-ol
RG-A262082-012- (Dibenzylamino) Ethan-1-Ol
sc-3403052- (hexylamino) ethan-1-ol
OR303347-012- (Octadecyloxy) ethan-1-ol
sc-3403032- (heptylamino) ethan-1-ol
BAA46255-012- (Dodecylsulfanyl) ethan-1-ol
AAC63168-012- (Cycloheptyloxy) ethan-1-ol
OR1044796-012- (Didodecylamino) ethan-1-ol

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