Products 1185503-48-3

CAS 1185503-48-3 appears in our catalog under these names: Aprepitant Impurity C, Retigabine Dihydrochloride Impurity C, Fosaprepitant Impurity 31, Des-1,2,4-triazol-3-one-5-methyl (2S,3R,1'R)-Aprepitant, Aprepitant Impurity 23. Offered by: Chemat Brand, TRC, Hubei YoungXin. Available pack sizes: on request, 250mg, 10mg, 25mg, 50mg, 100mg, 200mg.

Aprepitant Impurity C, Retigabine Dihydrochloride Impurity C
Chemat Brand
  • size: on request
  • Variants: 1
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Fosaprepitant Impurity 31
Chemat Brand
  • size: on request
  • Variants: 1
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Des-1,2,4-triazol-3-one-5-methyl (2S,3R,1'R)-Aprepitant
TRC
  • size: 250mg
  • Variants: 1
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Aprepitant Impurity 23
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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Structural formula: {0} (CAS {1})

(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine (CAS 1185503-48-3) is a chemical compound with the molecular formula C20H18F7NO2 and a molecular weight of 437.4 g/mol. IUPAC name: (2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine. InChIKey: AFBDSAJOMZYQAI-AFBMGJRZSA-N.

Identity
Molecular formulaC20H18F7NO2
Molecular weight437.4 g/mol
IUPAC name(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine
InChIKeyAFBDSAJOMZYQAI-AFBMGJRZSA-N
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

Computed by PubChem (NCBI)

Synonyms: Des-1,2,4-triazol-3-one-5-methyl (2S,3R,1'R)-Aprepitant, Aprepitant Impurity C, 1185503-48-3 (free base), AFBDSAJOMZYQAI-AFBMGJRZSA-N, Aprepitant Impurity C; Retigabine Dihydrochloride Impurity C
Related forms of this compound
(2S,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine C20H18F7NO2
(2R,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine C20H18F7NO2
(2S,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine C20H18F7NO2
(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine C20H18F7NO2
(2R,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine C20H18F7NO2
(2R,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine C20H18F7NO2
(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine C20H18F7NO2
Isomers (same molecular formula)
(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(3-fluorophenyl)morpholine C20H18F7NO2