Products for Research Use Only

Azido-PEG12-propargyl

CAT: 0013-GTR19222256-01Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19222256-01Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Azido-PEG12-propargyl is a heterobifunctional PEG linker used to construct PROTAC molecules for targeted protein degradation. Its application in both in vitro and in vivo research enables the study of ubiquitin-proteasome system dynamics and novel therapeutic strategies.
CAS Number
2264091-72-5
Field of Research
Pharmacology & Drug Discovery
Smiles
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C
Molecular Formula
C27H51N3O12
Molecular Weight
609.714
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Azido-PEG12-propargyl
CAS Number2264091-72-5
PubChem CID153286518
IUPAC Name3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne
Molecular FormulaC27H51N3O12
Molecular Weight609.7
XLogP-0.5
Topological Polar Surface Area125
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count14
Rotatable Bond Count37
Heavy Atom Count42
Formal Charge0
Complexity620
SMILES
C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C27H51N3O12/c1-2-4-31-6-8-33-10-12-35-14-16-37-18-20-39-22-24-41-26-27-42-25-23-40-21-19-38-17-15-36-13-11-34-9-7-32-5-3-29-30-28/h1H,3-27H2
InChIKey
JFQQBUBLJPOZNZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azido-PEG12-propargyl
CAS: 2264091-72-5
CID: 153286518
Formula: C27H51N3O12
MW: 609.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight609.7
XLogP3-0.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count14
Rotatable Bond Count37
Exact Mass609.34727407
Monoisotopic Mass609.34727407
Topological Polar Surface Area125 Ų
Heavy Atom Count42
Formal Charge0
Complexity620
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