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TPH1 inhibitor

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SI-6265

TPH1 inhibitor, >98% (HPLC)

IUPAC Name : (S)-2-Amino-3-(4-(5-(4'-hydroxy-6-methoxy-[1,1'-biphenyl]-3-yl)-1,2,4-oxadiazol-3-yl)phenyl)propanoic acid

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Chemical Properites
Mol. Formula :
C24H21N3O5
Mol. Weight :
431.45
Appearance :
Solid
Melting Point :
Not available
For Laboratory research use only, not for drug, household or other uses.

Applications : This is a potent TPH1 inhibitor (IC50 = 42 nM) from the 1,2,4‑oxadiazolylphenyl alanine series, showing good liver microsomal stability and no CYP or hERG liabilities. It selectively inhibits peripheral TPH1 with limited BBB penetration. In high‑fat‑diet mice, it reduces body‑weight gain, body fat, and hepatic lipid accumulation, while improving glucose intolerance and energy expenditure, making it a promising therapeutic lead for obesity and fatty liver disease.

References : Bae J. E. et al.: J. Med. Chem., 64(2), 1037−1053, 2021.

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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