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M-PEG3-azide

CAT: 0931-T15853-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T15853-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
74654-06-1
Target
Others, PROTAC Linker
Related Pathways
PROTAC, Others
Bioactivity
M-PEG3-azide, a PEG-based linker for PROTACs, connects two essential ligands, facilitating the formation of PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
Smiles
COCCOCCOCCN=[N+]=[N-]
Molecular Formula
C7H15N3O3
Molecular Weight
189.2123
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1-(2-Azidoethoxy)-2-(2-methoxyethoxy)ethane
CAS Number74654-06-1
PubChem CID10375240
IUPAC Name1-azido-2-[2-(2-methoxyethoxy)ethoxy]ethane
Molecular FormulaC7H15N3O3
Molecular Weight189.21
XLogP0.7
Topological Polar Surface Area42.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Heavy Atom Count13
Formal Charge0
Complexity148
SMILES
COCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C7H15N3O3/c1-11-4-5-13-7-6-12-3-2-9-10-8/h2-7H2,1H3
InChIKey
ZSSKNHYYIBAWRX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(2-Azidoethoxy)-2-(2-methoxyethoxy)ethane
CAS: 74654-06-1
CID: 10375240
Formula: C7H15N3O3
MW: 189.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight189.21
XLogP30.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass189.11134135
Monoisotopic Mass189.11134135
Topological Polar Surface Area42.1 Ų
Heavy Atom Count13
Formal Charge0
Complexity148
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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MBS5769337m-PEG3-azide
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MBS5768523Azido-PEG3-SS-PEG3-azide
GTR19225928-01Azido-PEG3-S-PEG3-azide
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