DEFACTINIB

Deferiprone is an oral bidentate iron chelator used to treat transfusional iron overload, especially in thalassemia patients. It promotes urinary iron excretion. Benefits include effective myocardial iron removal. Side effects include neutropenia, agranulocytosis, arthralgia, and gastrointestinal upset, requiring frequent blood count monitoring. Only GMP materials will be supplied, logistics all according to GDP.

SKU: a5a4499d59b6 Category: Tag:

Product Description


Mechanism of Action

Defactinib is a selective inhibitor of focal adhesion kinase (FAK) and prolinerich tyrosine kinase 2 (PYK2). By blocking FAK/PYK2 autophosphorylation, it disrupts tumourcell adhesion, migration, invasion and survival, particularly in cancers with activated integrin signalling or mesenchymal phenotypes.

Benefits and Advantages

Used in FAKpathway modelling, tumourmicroenvironment research, metastasis studies, integrinsignalling assays, and kinaseinhibitor SAR exploration.

Side Effects and Risks

Risks include fatigue, nausea, thrombocytopenia, hepatotoxicity and rare pneumonitis. Handle with targetedkinaseinhibitor precautions.

Only GMP materials will be supplied, logistics all according to GDP.

Datasheet


Molecular Formula

C20H21F3N8O3S

Molecular Weight

510.5 g/mol

CAS Number

1073154-85-4

Storage Condition

Store in a cool, dry place. Keep container tightly closed. Protect from moisture and light.

Solubility

Solubility depends on solvent and conditions (e.g., pH). Please contact us for solvent-specific guidance.

Purity

Purity information is available upon request (COA).

Synonym

Defactinib; 1073154-85-4; VS-6063; N-methyl-4-((4-(((3-(N-methylmethylsulfonamido)pyrazin-2-yl)methyl)amino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)benzamide; 53O87HA2QU

IUPAC/Chemical Name

N-methyl-4-[[4-[[3-[methyl(methylsulfonyl)amino]pyrazin-2-yl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide

InChl Key

FWLMVFUGMHIOAA-UHFFFAOYSA-N

InChl Code

InChI=1S/C20H21F3N8O3S/c1-24-18(32)12-4-6-13(7-5-12)29-19-28-10-14(20(21,22)23)16(30-19)27-11-15-17(26-9-8-25-15)31(2)35(3,33)34/h4-10H,11H2,1-3H3,(H,24,32)(H2,27,28,29,30)

References

https://pubchem.ncbi.nlm.nih.gov/compound/25117126;

3D Conformer.

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