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HS-PEG11-CH2CH2N3

CAT: 0013-GTR19225880-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19225880-02Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
HS-PEG11-CH2CH2N3 is a heterobifunctional PEG linker used to construct PROTAC molecules for targeted protein degradation. It connects a target-binding ligand to an E3 ligase recruiter, enabling the study of protein function in both cellular and in vivo research models via the ubiquitin-proteasome system.
CAS Number
2148986-08-5
Field of Research
Pharmacology & Drug Discovery, Stem Cell & Developmental Biology
Smiles
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS
Molecular Formula
C24H49N3O11S
Molecular Weight
587.72
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

HS-Peg11-CH2CH2N3
CAS Number2148986-08-5
PubChem CID132090464
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol
Molecular FormulaC24H49N3O11S
Molecular Weight587.7
XLogP-0.2
Topological Polar Surface Area117
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count14
Rotatable Bond Count35
Heavy Atom Count39
Formal Charge0
Complexity510
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS)N=[N+]=[N-]
InChI
InChI=1S/C24H49N3O11S/c25-27-26-1-2-28-3-4-29-5-6-30-7-8-31-9-10-32-11-12-33-13-14-34-15-16-35-17-18-36-19-20-37-21-22-38-23-24-39/h39H,1-24H2
InChIKey
RKGIMXYCNVQGSG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of HS-Peg11-CH2CH2N3
CAS: 2148986-08-5
CID: 132090464
Formula: C24H49N3O11S
MW: 587.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight587.7
XLogP3-0.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count14
Rotatable Bond Count35
Exact Mass587.30878056
Monoisotopic Mass587.30878056
Topological Polar Surface Area117 Ų
Heavy Atom Count39
Formal Charge0
Complexity510
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

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