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HS-PEG3-CH2CH2N3

CAT: 0013-GTR19225857-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19225857-02Size:500 mg
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Description
HS-PEG3-CH2CH2N3 is a heterobifunctional PEG linker featuring a thiol-reactive end and an azide group, enabling its use in constructing PROTAC molecules via click chemistry. This water-soluble linker is employed in both in vitro and cellular research to develop targeted protein degradation tools.
CAS Number
1347750-79-1
Field of Research
Cell Biology, Pharmacology & Drug Discovery
Smiles
[N-]=[N+]=NCCOCCOCCOCCS
Molecular Formula
C8H17N3O3S
Molecular Weight
235.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

HS-Peg3-CH2CH2N3
CAS Number1347750-79-1
PubChem CID101556964
IUPAC Name2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanethiol
Molecular FormulaC8H17N3O3S
Molecular Weight235.31
XLogP1
Topological Polar Surface Area43.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Heavy Atom Count15
Formal Charge0
Complexity177
SMILES
C(COCCOCCOCCS)N=[N+]=[N-]
InChI
InChI=1S/C8H17N3O3S/c9-11-10-1-2-12-3-4-13-5-6-14-7-8-15/h15H,1-8H2
InChIKey
GAXDQYGDMXOVCJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of HS-Peg3-CH2CH2N3
CAS: 1347750-79-1
CID: 101556964
Formula: C8H17N3O3S
MW: 235.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight235.31
XLogP31
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Exact Mass235.09906259
Monoisotopic Mass235.09906259
Topological Polar Surface Area43.1 Ų
Heavy Atom Count15
Formal Charge0
Complexity177
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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CatalogName
MBS5770888HS-PEG3-CH2CH2N3
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T18024-01HS-PEG3-CH2CH2NH2
T18024L-01HS-PEG3-CH2CH2NH2 hydrochloride
HY-130871A-01HS-PEG3-CH2CH2NH2 (hydrochloride)
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