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S1P1 agonist

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SI-6407

S1P1 agonist, >98% (HPLC)

IUPAC Name : ((1R,3S)-1-Amino-3-((S)-6-(3-ethoxypropyl)-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentyl)methanol

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Back Order  Estimated to ship on 04 October 2026
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Chemical Properites
Mol. Formula :
C21H33NO2
Mol. Weight :
331.5
Appearance :
Solid
Melting Point :
Not available
For Laboratory research use only, not for drug, household or other uses.

Applications : This is a highly potent, biased S1P1 agonist derived from the BMS‑986104 series. Structural optimization of the alkyl side chain (olefin/ether/thioether/glycol variants) gives this compound a shorter in vivo half‑life, enhanced formation of the active phosphate metabolite, and robust efficacy in arthritis models, while maintaining the improved cardiovascular and pulmonary safety profile characteristic of biased S1P1 modulators.

References : Gilmore L. J. et al.: J. Med. Chem., 64(3), 1454-1480, 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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