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MeNH-PEG2-NHMe

CAT: 0804-HY-W151019Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-W151019Size:1 Each
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Description
MeNH-PEG2-NHMe is a PROTAC linker that can be used in the synthesis of PROTACs.
CAS Number
22366-98-9
UNSPSC
12352211
Hazard Statement
H302-H314
Target
PROTAC Linkers
Related Pathways
PROTAC
Field of Research
Cancer
Smiles
O(CCOCCNC)CCNC
Molecular Formula
C8H20N2O2
Molecular Weight
176.26
Precautions
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Shipping Conditions
Room temperature
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

Poly(oxy-1,2-ethanediyl), alpha-(2-(methylamino)ethyl)-omega-(2-(methylamino)ethoxy)-
CAS Number22366-98-9
PubChem CID91958
IUPAC NameN-methyl-2-[2-[2-(methylamino)ethoxy]ethoxy]ethanamine
Molecular FormulaC8H20N2O2
Molecular Weight176.26
XLogP-0.9
Topological Polar Surface Area42.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Heavy Atom Count12
Formal Charge0
Complexity71
SMILES
CNCCOCCOCCNC
InChI
InChI=1S/C8H20N2O2/c1-9-3-5-11-7-8-12-6-4-10-2/h9-10H,3-8H2,1-2H3
InChIKey
MRULVAADQTWBTF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Poly(oxy-1,2-ethanediyl), alpha-(2-(methylamino)ethyl)-omega-(2-(methylamino)ethoxy)-
CAS: 22366-98-9
CID: 91958
Formula: C8H20N2O2
MW: 176.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight176.26
XLogP3-0.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass176.152477885
Monoisotopic Mass176.152477885
Topological Polar Surface Area42.5 Ų
Heavy Atom Count12
Formal Charge0
Complexity71.5
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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GTR17984697MenH Antibody
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