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Amino-PEG4-C2-amine

CAT: 0804-HY-22335-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-22335-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Amino-PEG4-C2-amine is a PEG-based (4 units) PROTAC linker can be used in the synthesis of PROTACs.
CAS Number
68960-97-4
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-peg4-c2-amine.html
Purity
98.0
Solubility
DMSO : 100 mg/mL (ultrasonic) |H2O : 120 mg/mL (ultrasonic)
Smiles
NCCOCCOCCOCCOCCN
Molecular Formula
C10H24N2O4
Molecular Weight
236.31
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

1,14-Diamino-3,6,9,12-tetraoxatetradecane
CAS Number68960-97-4
PubChem CID10198598
IUPAC Name2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanamine
Molecular FormulaC10H24N2O4
Molecular Weight236.31
XLogP-2.2
Topological Polar Surface Area89
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count13
Heavy Atom Count16
Formal Charge0
Complexity113
SMILES
C(COCCOCCOCCOCCN)N
InChI
InChI=1S/C10H24N2O4/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h1-12H2
InChIKey
IFZOPNLVYZYSMQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,14-Diamino-3,6,9,12-tetraoxatetradecane
CAS: 68960-97-4
CID: 10198598
Formula: C10H24N2O4
MW: 236.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight236.31
XLogP3-2.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count13
Exact Mass236.17360725
Monoisotopic Mass236.17360725
Topological Polar Surface Area89 Ų
Heavy Atom Count16
Formal Charge0
Complexity113
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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