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Aminooxy-PEG4-acid

CAT: 0804-HY-140394Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-140394Size:1 Each
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Description
Aminooxy-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
CAS Number
1807537-38-7
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/aminooxy-peg4-acid.html
Solubility
10 mM in DMSO
Smiles
O=C(O)CCOCCOCCOCCOCCON
Molecular Formula
C11H23NO7
Molecular Weight
281.30
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

Aminooxy-PEG4-acid
CAS Number1807537-38-7
PubChem CID77078227
IUPAC Name3-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]propanoic acid
Molecular FormulaC11H23NO7
Molecular Weight281.30
XLogP-4
Topological Polar Surface Area109
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count15
Heavy Atom Count19
Formal Charge0
Complexity203
SMILES
C(COCCOCCOCCOCCON)C(=O)O
InChI
InChI=1S/C11H23NO7/c12-19-10-9-18-8-7-17-6-5-16-4-3-15-2-1-11(13)14/h1-10,12H2,(H,13,14)
InChIKey
UBYSJSIIVZPQED-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Aminooxy-PEG4-acid
CAS: 1807537-38-7
CID: 77078227
Formula: C11H23NO7
MW: 281.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight281.30
XLogP3-4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count15
Exact Mass281.14745207
Monoisotopic Mass281.14745207
Topological Polar Surface Area109 Ų
Heavy Atom Count19
Formal Charge0
Complexity203
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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