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Infigratinib-d3

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SI-6723

Infigratinib-d3, >98% (HPLC)

Synonyms : BGJ-398-d3; NVP-BGJ-398-d3

IUPAC Name : 3-(2,6-Dichloro-3,5-dimethoxyphenyl)-1-(6-((4-(4-ethylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)-1-(methyl-d3)urea

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Back Order  Estimated to ship on 04 October 2026
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Chemical Properites
Mol. Formula :
C26H28D3Cl2N7O3
Mol. Weight :
563.5
Appearance :
Solid
Melting Point :
Not available
For Laboratory research use only, not for drug, household or other uses.

Applications : Infigratinib‑d₃ is a deuterium‑labelled version of Infigratinib. This can be used as an internal standard or for isotope‑based analytical investigations. Infigratinib potently inhibits FGFR1–3 at low‑nanomolar concentrations and shows weaker activity against FGFR4. It is useful for mechanistic and pharmacokinetic studies involving FGFR‑targeted signaling.

References : Guagnano V. et al.: J. Med. Chem., 54(20), 7066-83, 2011.

Storage : Keep container tightly closed under nitrogen or argon and refrigerate for long-term shelf life.

Caution : In case of contact with skin or eyes, rinse immediately with plenty of water and seek medical advice. Wear suitable protective clothing and gloves.

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