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M-PEG2-O-Ph-3-NH2

CAT: 0931-T38671Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T38671Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
126415-02-9
Target
Others, PROTAC Linker
Related Pathways
PROTAC, Others
Bioactivity
M-PEG2-O-Ph-3-NH2 is a PEG-based linker for PROTACs that connects two essential ligands, facilitating the formation of PROTAC molecules. This linker enables selective protein degradation by utilizing the ubiquitin-proteasome system within cells.
Smiles
COCCOCCOc1cccc(N)c1
Molecular Formula
C11H17NO3
Molecular Weight
211.2576
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3-(2-(2-Methoxyethoxy)ethoxy)aniline
CAS Number126415-02-9
PubChem CID43174403
IUPAC Name3-[2-(2-methoxyethoxy)ethoxy]aniline
Molecular FormulaC11H17NO3
Molecular Weight211.26
XLogP0.5
Topological Polar Surface Area53.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count15
Formal Charge0
Complexity155
SMILES
COCCOCCOC1=CC=CC(=C1)N
InChI
InChI=1S/C11H17NO3/c1-13-5-6-14-7-8-15-11-4-2-3-10(12)9-11/h2-4,9H,5-8,12H2,1H3
InChIKey
DEOFYPCJGRLJKB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(2-(2-Methoxyethoxy)ethoxy)aniline
CAS: 126415-02-9
CID: 43174403
Formula: C11H17NO3
MW: 211.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight211.26
XLogP30.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass211.12084340
Monoisotopic Mass211.12084340
Topological Polar Surface Area53.7 Ų
Heavy Atom Count15
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

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