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Azide-PEG2-Ms

CAT: 0931-T17467Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T17467Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
176520-23-3
Target
Others, PROTAC Linker
Related Pathways
Others, PROTAC
Bioactivity
Azide-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
Smiles
CS(=O)(=O)OCCOCCN=[N+]=[N-]
Molecular Formula
C5H11N3O4S
Molecular Weight
209.22
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Ethanol, 2-(2-azidoethoxy)-, 1-methanesulfonate
CAS Number176520-23-3
PubChem CID58886688
IUPAC Name2-(2-azidoethoxy)ethyl methanesulfonate
Molecular FormulaC5H11N3O4S
Molecular Weight209.23
XLogP0.4
Topological Polar Surface Area75.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count13
Formal Charge0
Complexity264
SMILES
CS(=O)(=O)OCCOCCN=[N+]=[N-]
InChI
InChI=1S/C5H11N3O4S/c1-13(9,10)12-5-4-11-3-2-7-8-6/h2-5H2,1H3
InChIKey
WDDYPDGUFZTNJJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethanol, 2-(2-azidoethoxy)-, 1-methanesulfonate
CAS: 176520-23-3
CID: 58886688
Formula: C5H11N3O4S
MW: 209.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight209.23
XLogP30.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass209.04702701
Monoisotopic Mass209.04702701
Topological Polar Surface Area75.3 Ų
Heavy Atom Count13
Formal Charge0
Complexity264
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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