2D Chemical StructureDatabase ID 10116311
SMILESC[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@@H](NCCO2)C3=CC=C(C=C3)F.Cl
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Structure data verified · Database ID 10116311

Chemical Intermediate

(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine;hydrochloride

CAS 171482-05-6Product ID 661615
Product data verified

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

Intermediates(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine;hydrochloride
IUPAC Name—
CAS Number171482-05-6
Database ID10116311
Molecular Formula—
Molecular Weight—

Product Information

(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine;hydrochloride

(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine;hydrochloride (CAS 171482-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number171482-05-6
Database ID10116311
Molecular Formula—
Updated2025-04-09

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CAS 171482-05-6(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine;hydrochloride
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