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TD52

CAT: 0013-GTR19192075-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19192075-02Size:5 mg
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Description
TD52 is an orally bioavailable Erlotinib derivative that functions as an inhibitor of CIP2A. It acts indirectly by disrupting Elk1 binding to the CIP2A promoter, thereby reducing CIP2A expression. This small molecule is used in cancer research, particularly in studies investigating EGFR signaling and tumor growth in both cellular and animal models.
CAS Number
1798328-24-1
Field of Research
Cell Biology, Metabolism Research, Signal Transduction
Purity
99.50% (May vary between batches)
Smiles
C#Cc1cccc (Nc2nc3ccccc3nc2Nc2cccc (c2) C#C) c1
Molecular Formula
C24H16N4
Molecular Weight
360.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N2,N3-Bis(3-ethynylphenyl)quinoxaline-2,3-diamine
CAS Number1798328-24-1
PubChem CID118656842
IUPAC Name2-N,3-N-bis(3-ethynylphenyl)quinoxaline-2,3-diamine
Molecular FormulaC24H16N4
Molecular Weight360.4
XLogP5.5
Topological Polar Surface Area49.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity559
SMILES
C#CC1=CC(=CC=C1)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC(=C4)C#C
InChI
InChI=1S/C24H16N4/c1-3-17-9-7-11-19(15-17)25-23-24(26-20-12-8-10-18(4-2)16-20)28-22-14-6-5-13-21(22)27-23/h1-2,5-16H,(H,25,27)(H,26,28)
InChIKey
SCUPZFSEJFWQIS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N2,N3-Bis(3-ethynylphenyl)quinoxaline-2,3-diamine
CAS: 1798328-24-1
CID: 118656842
Formula: C24H16N4
MW: 360.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight360.4
XLogP35.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass360.137496527
Monoisotopic Mass360.137496527
Topological Polar Surface Area49.8 Ų
Heavy Atom Count28
Formal Charge0
Complexity559
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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