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Amino-PEG5-amine

CAT: 0804-HY-130447-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-130447-01Size:100 mg
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Description
Amino-PEG5-amine is a PEG-based (5 units) PROTAC linker can be used in the synthesis of PROTACs.
CAS Number
72236-26-1
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/amino-peg5-amine.html
Purity
98.44
Solubility
10 mM in DMSO
Smiles
NCCOCCOCCOCCOCCOCCN
Molecular Formula
C12H28N2O5
Molecular Weight
280.36
Precautions
H302, H315, H319, H335
References & Citations
[1]Lepage ML, et al. Design, synthesis and photochemical properties of the first examples of iminosugar clustersbased on fluorescent cores. Beilstein J Org Chem. 2015 May 6;11:659-67.
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

3,6,9,12,15-Pentaoxaheptadecane-1,17-diamine
CAS Number72236-26-1
PubChem CID15610191
IUPAC Name2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
Molecular FormulaC12H28N2O5
Molecular Weight280.36
XLogP-2.4
Topological Polar Surface Area98.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count16
Heavy Atom Count19
Formal Charge0
Complexity147
SMILES
C(COCCOCCOCCOCCOCCN)N
InChI
InChI=1S/C12H28N2O5/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14/h1-14H2
InChIKey
FOOPZYBJIJNBLQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,6,9,12,15-Pentaoxaheptadecane-1,17-diamine
CAS: 72236-26-1
CID: 15610191
Formula: C12H28N2O5
MW: 280.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight280.36
XLogP3-2.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count16
Exact Mass280.19982200
Monoisotopic Mass280.19982200
Topological Polar Surface Area98.2 Ų
Heavy Atom Count19
Formal Charge0
Complexity147
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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