2D Chemical StructureDatabase ID 46223298
SMILESCC[C@@H]([C@H](C)O)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)O
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Structure data verified · Database ID 46223298

Chemical Intermediate

3H-1,2,4-Triazol-3-one, 2-[(1S,2S)-1-ethyl-2-hydroxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-

CAS 687132-01-0Product ID 749339
Product data verified

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

Intermediates3H-1,2,4-Triazol-3-one, 2-[(1S,2S)-1-ethyl-2-hydroxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-
IUPAC Name—
CAS Number687132-01-0
Database ID46223298
Molecular Formula—
Molecular Weight—

Product Information

3H-1,2,4-Triazol-3-one, 2-[(1S,2S)-1-ethyl-2-hydroxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-

3H-1,2,4-Triazol-3-one, 2-[(1S,2S)-1-ethyl-2-hydroxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]- (CAS 687132-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number687132-01-0
Database ID46223298
Molecular Formula—
Updated2026-10-16

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CAS 687132-01-03H-1,2,4-Triazol-3-one, 2-[(1S,2S)-1-ethyl-2-hydroxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-
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