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Azido-PEG11-alcohol

CAT: 1410-M26891-01Size: 1 EachDry Ice: NoHazardous: No
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Description
Azido-PEG11-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS Number
2252392-53-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
527.612
Molecular Formula
C22H45N3O11
Notes
Research use only, not for human use.
Receptor
Inflammation

Chemical Information

Azido-PEG11-Alcohol
CAS Number2252392-53-1
PubChem CID102514758
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular FormulaC22H45N3O11
Molecular Weight527.6
XLogP-1
Topological Polar Surface Area127
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count13
Rotatable Bond Count32
Heavy Atom Count36
Formal Charge0
Complexity461
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-]
InChI
InChI=1S/C22H45N3O11/c23-25-24-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-26/h26H,1-22H2
InChIKey
QBBFWGPQBOSPDN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azido-PEG11-Alcohol
CAS: 2252392-53-1
CID: 102514758
Formula: C22H45N3O11
MW: 527.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight527.6
XLogP3-1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count13
Rotatable Bond Count32
Exact Mass527.30540926
Monoisotopic Mass527.30540926
Topological Polar Surface Area127 Ų
Heavy Atom Count36
Formal Charge0
Complexity461
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