2D Chemical StructureDatabase ID 118665627
SMILESCC(C)(COC1=CC(=C(C=C1)C(=O)N)O[C@H]2CCN(C[C@H]2F)C(=O)CC3=CC=C(C=C3)OC(F)(F)F)O
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Structure data verified · Database ID 118665627

Chemical Intermediate

2-((3R,4S)-3-Fluoro-1-(2-(4-(trifluoromethoxy)phenyl)acetyl)piperidin-4-yloxy)-4-(2-hydroxy-2-methylpropoxy)benzamide

CAS 1863905-38-7Product ID 730639
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates2-((3R,4S)-3-Fluoro-1-(2-(4-(trifluoromethoxy)phenyl)acetyl)piperidin-4-yloxy)-4-(2-hydroxy-2-methylpropoxy)benzamide
IUPAC Name—
CAS Number1863905-38-7
Database ID118665627
Molecular Formula—
Molecular Weight—
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Product Information

2-((3R,4S)-3-Fluoro-1-(2-(4-(trifluoromethoxy)phenyl)acetyl)piperidin-4-yloxy)-4-(2-hydroxy-2-methylpropoxy)benzamide

2-((3R,4S)-3-Fluoro-1-(2-(4-(trifluoromethoxy)phenyl)acetyl)piperidin-4-yloxy)-4-(2-hydroxy-2-methylpropoxy)benzamide (CAS 1863905-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1863905-38-7
Database ID118665627
Molecular Formula—
Updated2026-10-16

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CAS 1863905-38-72-((3R,4S)-3-Fluoro-1-(2-(4-(trifluoromethoxy)phenyl)acetyl)piperidin-4-yloxy)-4-(2-hydroxy-2-methylpropoxy)benzamide
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