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BACE1 inhibitor

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SI-6243

BACE1 inhibitor, >98% (HPLC)

IUPAC Name : (S)-N-(3-(7-Amino-2,2-difluoro-9-(prop-1-yn-1-yl)-6-oxa-8-azaspiro[3.5]non-7-en-9-yl)-4-fluorophenyl)-5-(fluoromethoxy)pyrazine-2-carboxamide

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5MGRequest A Quote
Back Order  Estimated to ship on 04 October 2026
10MGRequest A Quote
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50MGRequest A Quote
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Back Order  Estimated to ship on 04 October 2026
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Chemical Properites
Mol. Formula :
C22H19F4N5O3
Mol. Weight :
477.42
Appearance :
Solid
Melting Point :
Not available
For Laboratory research use only, not for drug, household or other uses.

Applications : This selective BACE1 inhibitor was discovered by targeting structured waters in the S2′ pocket. That strategy produced propynyl oxazine 3 and ultimately compound 6, a highly selective BACE1 inhibitor. Cocrystal studies show the propynyl group displaces a key S2′ water, and differences in water‑displacement energetics underpin the improved BACE1/BACE2 selectivity.

References : Fujimoto K. et al.: J. Med. Chem., 64(6), 3075-3085, 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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