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Aprepitant-M3 Metabolite

Aprepitant-M3 Metabolite Structure
  • ₹0
  • Product name: Aprepitant-M3 Metabolite
  • CAS: 419574-04-2
  • MF: C20H16F7NO3
  • MW: 451.33
  • EINECS:
  • MDL Number:MFCD16251247
  • Synonyms:(5S,6R)-6-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone[Aprepitant-M3];Aprepitant C;(5S,6R)-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone;Aprepitant Impurity 30(M3 Metabolite);(5S,6R)-6-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone\n[Aprepitant-M3];Aprepitant M3 Metabolite (1R, 5S, 6R)-Isomer;(5S,6R)-6-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-5-(4-fluorophenyl)morpholin-3-one;3-Morpholinone, 6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-, (5S,6R)-
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Properties

Melting point :58 - 65°C
storage temp. :-20°C Freezer
solubility :Chloroform (Slightly), Methanol (Slightly)
form :Solid
color :White to Off-White

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

Aprepitant-M3 is an active metabolite of Aprepitant.

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