Products 419574-04-2

CAS 419574-04-2 appears in our catalog under these names: Aprepitant-M3 Metabolite, Aprepitant Impurity 45, Aprepitant Impurity 30（M3 Metabolite）, (5S,6R)-6-((1R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-5-(4-fluorophenyl)-3-morpholinone (Aprepit. Offered by: Chemat Brand, Hubei YoungXin, TRC. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg.

Aprepitant-M3 Metabolite
Chemat Brand
  • size: on request
  • Variants: 1
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Aprepitant Impurity 45
Chemat Brand
  • size: on request
  • Variants: 1
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Aprepitant Impurity 30（M3 Metabolite）
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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(5S,6R)-6-((1R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-5-(4-fluorophenyl)-3-morpholinone (Aprepit
TRC
  • size: 1mg
  • Variants: 1
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(5S,6R)-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)morpholin-3-one (CAS 419574-04-2) is a chemical compound with the molecular formula C20H16F7NO3 and a molecular weight of 451.3 g/mol. IUPAC name: (5S,6R)-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)morpholin-3-one. InChIKey: UISOBKKSNVFVOF-KTTLUUMZSA-N.

Identity
Molecular formulaC20H16F7NO3
Molecular weight451.3 g/mol
IUPAC name(5S,6R)-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)morpholin-3-one
InChIKeyUISOBKKSNVFVOF-KTTLUUMZSA-N
SMILESC[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@@H](NC(=O)CO2)C3=CC=C(C=C3)F

Computed by PubChem (NCBI)

Synonyms: Aprepitant-M3 Metabolite, Aprepitant Impurity 45, [Aprepitant-M3], UISOBKKSNVFVOF-KTTLUUMZSA-N