Ponatinib

Tyrosine Kinase Inhibitors

Catalog No. SIH-588

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CAS No. 943319-70-8
Molecular Formula C29H27F3N6O
SKU: SIH-588 Categories: ,

SIH-588-Ponatinib-Chemical-Structure.png
Product Name Ponatinib
Description

Tyrosine Kinase Inhibitors

Purity >98% (HPLC); NMR (conforms)
CAS No. 943319-70-8
Molecular Formula C29H27F3N6O
Molecular Weight 532.6
Field of Use Not for use in humans. Not for use in diagnostics or therapeutics. For in vitro research use only.

Properties

Storage Temperature -20ºC
Shipping Temperature Shipped Ambient
Product Type Inhibitor
Solubility May be dissolved in DMSO (50 mg/ml); or Ethanol (25 mg/ml, warm)
Source Synthetic
Appearance Yellow powder
SMILES CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C#CC4=CN=C5N4N=CC=C5
InChI InChI=1S/C29H27F3N6O/c1-20-5-6-22(16-21(20)8-10-25-18-33-27-4-3-11-34-38(25)27)28(39)35-24-9-7-23(26(17-24)29(30,31)32)19-37-14-12-36(2)13-15-37/h3-7,9,11,16-18H,12-15,19H2,1-2H3,(H,35,39)
InChIKey PHXJVRSECIGDHY-UHFFFAOYSA-N
Safety Phrases May be harmful by inhalation, ingestion, or skin absorption.
May cause eye, skin, or respiratory system irritation.
Cite This Product Ponatinib (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-588)

Biological Description

Alternative Names 3-(2-Imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-benzamide, AP-24534
Research Areas Cancer, Cancer Growth Inhibitors, Tyrosine Kinase Inhibitors
PubChem ID 24826799
Scientific Background Ponatinib is a multi-targeted tyrosine kinase inhibitor. This agent also inhibits other tyrosine kinases including those associated with vascular endothelial growth factor receptors (VEGFRs) and fibroblast growth factor receptors (FGFRs).

Product Images

<p>Chemical structure of Ponatinib (SIH-588), a Tyrosine Kinase Inhibitors. CAS #: 943319-70-8. Molecular Formula: C29H27F3N6O. Molecular Weight: 532.6 g/mol.</p>

Chemical structure of Ponatinib (SIH-588), a Tyrosine Kinase Inhibitors. CAS #: 943319-70-8. Molecular Formula: C29H27F3N6O. Molecular Weight: 532.6 g/mol.

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