2D Chemical StructureDatabase ID 49849897
SMILES[2H][13C]([2H])([2H])[C@@H](C1=NC=NC=C1F)[C@](CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O
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Structure data verified · Database ID 49849897

Chemical Intermediate

(2R,3S)-4,4,4-trideuterio-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)(413C)butan-2-ol

CAS 1261395-15-6Product ID 715421
Product data verified

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

Intermediates(2R,3S)-4,4,4-trideuterio-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)(413C)butan-2-ol
IUPAC Name—
CAS Number1261395-15-6
Database ID49849897
Molecular Formula—
Molecular Weight—
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Product Information

(2R,3S)-4,4,4-trideuterio-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)(413C)butan-2-ol

(2R,3S)-4,4,4-trideuterio-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)(413C)butan-2-ol (CAS 1261395-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1261395-15-6
Database ID49849897
Molecular Formula—
Updated2026-10-16

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CAS 1261395-15-6(2R,3S)-4,4,4-trideuterio-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)(413C)butan-2-ol
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