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HDAC inhibitor

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SI-7327

HDAC inhibitor, >98% (HPLC)

IUPAC Name : N-Hydroxy-4-((2S)-2-(7-methoxy-3,4,4a,9a-tetrahydrobenzofuro[2,3-c]pyridin-2(1H)-yl)-3-phenylpropanamido)benzamide

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5MGRequest A Quote
Back Order  Estimated to ship on 04 October 2026
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Chemical Properites
Mol. Formula :
C28H29N3O5
Mol. Weight :
487.56
Appearance :
Solid
Melting Point :
Not available
For Laboratory research use only, not for drug, household or other uses.

Applications : This is a 1,2,3,4‑tetrahydrobenzofuro[2,3‑c]pyridine‑based HDAC inhibitor developed through scaffold hopping and multicomponent synthesis. It shows potent HDAC inhibition, strong activity in HCC cell lines (IC50 = 30 nM, Bel‑7402), and robust in vivo efficacy (76% tumor inhibition in Bel‑7402 xenografts, oral, 20 mg/kg, QOD). Mechanistically, it increases histone H3 and α‑tubulin acetylation, inducing apoptosis and autophagy. Docking studies reveal a unique T‑shaped binding mode within HDAC1, supporting as a promising HCC therapeutic candidate.

References : Lai Z. et al.: J. Med. Chem., 66(15), 10791-10807, 2023.

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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