Products for Research Use Only

Azido-PEG1-C2-methylamine

CAT: 0013-GTR19226705-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19226705-01Size:100 mg
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Description
Azido-PEG1-C2-methylamine is a bifunctional PEG-based linker commonly utilized in constructing PROTAC degraders. It serves as a flexible spacer, connecting targeting ligands to E3 ligase binders to facilitate targeted protein degradation in both cellular and in vivo research applications.
CAS Number
1835759-88-0
Field of Research
Cell Biology, Pharmacology & Drug Discovery
Smiles
[N-]=[N+]=NCCOCCNC
Molecular Formula
C5H12N4O
Molecular Weight
144.18
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Azido-PEG1-methylamine
CAS Number1835759-88-0
PubChem CID57765145
IUPAC Name2-(2-azidoethoxy)-N-methylethanamine
Molecular FormulaC5H12N4O
Molecular Weight144.18
XLogP0.6
Topological Polar Surface Area35.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count10
Formal Charge0
Complexity110
SMILES
CNCCOCCN=[N+]=[N-]
InChI
InChI=1S/C5H12N4O/c1-7-2-4-10-5-3-8-9-6/h7H,2-5H2,1H3
InChIKey
DRMPMTBZYHVFIA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azido-PEG1-methylamine
CAS: 1835759-88-0
CID: 57765145
Formula: C5H12N4O
MW: 144.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight144.18
XLogP30.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass144.10111102
Monoisotopic Mass144.10111102
Topological Polar Surface Area35.6 Ų
Heavy Atom Count10
Formal Charge0
Complexity110
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