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N-Me-N-bis-PEG3

CAT: 0804-HY-140577Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-140577Size:1 Each
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Description
N-Me-N-bis-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
CAS Number
342818-95-5
UNSPSC
12352211
Hazard Statement
H302-H315-H319-H335
Target
PROTAC Linkers
Type
Reference compound
Related Pathways
PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/n-me-n-bis-peg3.html
Solubility
10 mM in DMSO
Smiles
OCCOCCOCCN(C)CCOCCOCCO
Molecular Formula
C13H29NO6
Molecular Weight
295.37
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
References & Citations
[1]An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
PEG Linkers

Chemical Information

N-Me-N-bis(PEG2-OH)
CAS Number342818-95-5
PubChem CID12458282
IUPAC Name2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl-methylamino]ethoxy]ethoxy]ethanol
Molecular FormulaC13H29NO6
Molecular Weight295.37
XLogP-1.7
Topological Polar Surface Area80.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count16
Heavy Atom Count20
Formal Charge0
Complexity166
SMILES
CN(CCOCCOCCO)CCOCCOCCO
InChI
InChI=1S/C13H29NO6/c1-14(2-6-17-10-12-19-8-4-15)3-7-18-11-13-20-9-5-16/h15-16H,2-13H2,1H3
InChIKey
UMKDFQUNYURFDN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Me-N-bis(PEG2-OH)
CAS: 342818-95-5
CID: 12458282
Formula: C13H29NO6
MW: 295.37
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight295.37
XLogP3-1.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count16
Exact Mass295.19948764
Monoisotopic Mass295.19948764
Topological Polar Surface Area80.6 Ų
Heavy Atom Count20
Formal Charge0
Complexity166
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