Products for Research Use Only

Aminooxy-PEG1-propargyl

CAT: 0931-T14260-01Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T14260-01Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1895922-69-6
Target
PROTAC Linker, Others
Related Pathways
PROTAC, Others
Bioactivity
Aminooxy-PEG1-propargyl is a PEG-based linker for PROTACs, facilitating the combination of two essential ligands crucial for PROTAC molecule formation. This linker enables selective protein degradation by utilizing the ubiquitin-proteasome system within cells.
Smiles
C(OCC#C)CON
Molecular Formula
C5H9NO2
Molecular Weight
115.13
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Aminooxy-PEG1-propargyl HCl salt
CAS Number1895922-69-6
PubChem CID119058269
IUPAC NameO-(2-prop-2-ynoxyethyl)hydroxylamine
Molecular FormulaC5H9NO2
Molecular Weight115.13
XLogP-0.7
Topological Polar Surface Area44.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count8
Formal Charge0
Complexity83
SMILES
C#CCOCCON
InChI
InChI=1S/C5H9NO2/c1-2-3-7-4-5-8-6/h1H,3-6H2
InChIKey
HIPBEDYVWCVJGB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Aminooxy-PEG1-propargyl HCl salt
CAS: 1895922-69-6
CID: 119058269
Formula: C5H9NO2
MW: 115.13
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight115.13
XLogP3-0.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass115.063328530
Monoisotopic Mass115.063328530
Topological Polar Surface Area44.5 Ų
Heavy Atom Count8
Formal Charge0
Complexity83.7
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