Therapeutic Uses
Anti-Cancer / Oncology
Storage Condition
Store at refrigerator (2-8°C) for long term storage
Synonyms
(Z)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide
Application Notes
Useful research chemical for a range of applications
Hazard Compound
No -Refer MSDS for accurate information
Sunitinib Impurity I is a drug product that is used as an analytical standard for HPLC, as well as in research and development of drugs.
Refund Policy
We are committed to offering products of the highest quality in order to meet the needs of our customers, and have elaborate systems in
place to ensure that material specifications, their certification and all handling and storage conditions are communicated at the time of
material handover.
We have invested in the highest quality packaging materials and use international logistics partners to service our customers. While all
possible precautions have been taken to deliver the required product(s), there may be some rare situations when our product does not
meet your requirements. Should that arise, please contact us with your concerns and we will endeavour to address them on a priority
basis. If there is no other option, we will either replace your product(s) or issue a refund or account credit, whichever you prefer.
If there is an issue with one or more of our products, our policy is that it must be reported to us within 45 days of your receiving shipment.
While we will always address product issues after the 45 day return window has passed, we cannot issue a refund or account credit. As
always, we appreciate your support.
Sunitinib Impurity I usage and description
Sunitinib Impurity I is a chemical compound that is used in the pharmaceutical industry as a reference standard for the analysis of sunitinib malate, a tyrosine kinase inhibitor drug used to treat cancer. The impurity is a byproduct of the synthesis of sunitinib malate and can be present in trace amounts in the drug product.
Sunitinib Impurity I has a chemical formula of C21H16ClN3O2 and a molecular weight of 375.83 g/mol. It is a yellow solid with a melting point range of 126-129°C. The compound is soluble in organic solvents such as DMSO, methanol, and acetonitrile.
Chemically, Sunitinib Impurity I is a derivative of the parent compound sunitinib, with a chlorine atom substituted for a methyl group. The compound has been characterized using various analytical techniques such as nuclear magnetic resonance spectroscopy, mass spectrometry, and infrared spectroscopy.
In the pharmaceutical industry, Sunitinib Impurity I is used as a reference standard for the analysis of sunitinib malate. It is used to verify the purity of the drug substance and to ensure that the drug product meets regulatory requirements for quality and safety. The impurity can also be used in the development of analytical methods for the analysis of sunitinib malate.
