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Aprepitant Impurity 6

Aprepitant Impurity 6 Structure
Aprepitant Impurity 6
  • CAS No.170902-81-5
  • Chemical Name:Aprepitant Impurity 6
  • CBNumber:CB93146511
  • Molecular Formula:C23H21F7N4O3
  • Formula Weight:534.43
  • MOL File:170902-81-5.mol
Aprepitant Impurity 6 Property
  • Density 1.51±0.1 g/cm3(Predicted)
  • pka 8.06±0.20(Predicted)
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

Aprepitant Impurity 6 Chemical Properties,Usage,Production

  • Uses [1(S)-Phenylethoxy]-Aprepitant is a derivative of Aprepitant (A729800), a novel selective neurokinin-1 (NK-1) receptor antagonist. In vitro studies using human liver microsomes indicate that Aprepitant is metabolised primarily by CYP3A4 with minor metabolism by CYP1A2 and CYP2C19, and no metabolism by CYP2D6, CYP2C9, or CYP2E1.
Aprepitant Impurity 6 Preparation Products And Raw materials
Raw materials
Preparation Products
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Aprepitant Impurity 6 Spectrum
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  • 170902-81-5
  • [1(S)-Phenylethoxy]-Aprepitant/ Aprepitant S,R,S-Isomer
  • 5-(((2R,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
  • Fosaprepitant Dimeglumine EP Impurity A
  • 3H-1,2,4-Triazol-3-one, 5-[[(2R,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-
  • 5-([(2R,3S)-2-((S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy)-3-(4-fluoro phenyl)morpholino]methyl)-1H-1,2,4-triazol-3(2H)-one
  • Arepitam impurity isomers (1S, 2R, 3S)
  • 1S, 2R, 3S-Aripitan
  • Aprepitant impurity 9/(1S,2R,3S)-Aprepitant
  • Aprepitant Impurity 5(S,R,S-Isomer)
  • Fosaprepitant Dimeglumine Impurity A

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