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M-PEG3-Aminooxy

CAT: 0804-HY-140398-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-140398-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
M-PEG3-Aminooxy is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].
CAS Number
248275-10-7
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/m-peg3-aminooxy.html
Purity
98.0
Solubility
10 mM in DMSO
Smiles
NOCCOCCOCCOC
Molecular Formula
C7H17NO4
Molecular Weight
179.21
Precautions
H302, H315, H319, H335
References & Citations
[1]Luo W, et al. Tailored electroactive and quantitative ligand density microarrays applied to stem cell differentiation. J Am Chem Soc. 2010 Mar 3;132 (8) :2614-21.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
PEG Linkers

Chemical Information

Aminooxy-PEG3-methane
CAS Number248275-10-7
PubChem CID19078809
IUPAC NameO-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]hydroxylamine
Molecular FormulaC7H17NO4
Molecular Weight179.21
XLogP-1.1
Topological Polar Surface Area62.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Heavy Atom Count12
Formal Charge0
Complexity81
SMILES
COCCOCCOCCON
InChI
InChI=1S/C7H17NO4/c1-9-2-3-10-4-5-11-6-7-12-8/h2-8H2,1H3
InChIKey
UPZRLQLRXOQKOM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Aminooxy-PEG3-methane
CAS: 248275-10-7
CID: 19078809
Formula: C7H17NO4
MW: 179.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight179.21
XLogP3-1.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass179.11575802
Monoisotopic Mass179.11575802
Topological Polar Surface Area62.9 Ų
Heavy Atom Count12
Formal Charge0
Complexity81.8
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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