Products for Research Use Only

Azido-PEG1-CH2COO-Cl

CAT: 0013-GTR19225948-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19225948-01Size:100 mg
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Description
Azido-PEG1-CH2COO-Cl (43a) is an alkyl/ether linker used in constructing PROTAC molecules, such as BRD4 degraders. This bifunctional reagent facilitates the conjugation of warhead and E3 ligase ligands, enabling the study of targeted protein degradation in both cellular and biochemical assays.
CAS Number
79598-49-5
Field of Research
Cell Biology, Pharmacology & Drug Discovery
Smiles
[N-]=[N+]=NCCOCC (=O) Cl
Molecular Formula
C4H6ClN3O2
Molecular Weight
163.56
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Azido-PEG1-CH2COO-Cl
CAS Number79598-49-5
PubChem CID12928786
IUPAC Name2-(2-azidoethoxy)acetyl chloride
Molecular FormulaC4H6ClN3O2
Molecular Weight163.56
XLogP1.6
Topological Polar Surface Area40.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count10
Formal Charge0
Complexity155
SMILES
C(COCC(=O)Cl)N=[N+]=[N-]
InChI
InChI=1S/C4H6ClN3O2/c5-4(9)3-10-2-1-7-8-6/h1-3H2
InChIKey
FSOUWBZLOHCVTL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azido-PEG1-CH2COO-Cl
CAS: 79598-49-5
CID: 12928786
Formula: C4H6ClN3O2
MW: 163.56
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight163.56
XLogP31.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass163.0148541
Monoisotopic Mass163.0148541
Topological Polar Surface Area40.7 Ų
Heavy Atom Count10
Formal Charge0
Complexity155
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