(1R,2S,3R)-Aprepitant

(1R,2S,3R)-Aprepitant Basic information
Product Name:(1R,2S,3R)-Aprepitant
Synonyms:(R,S,R)-Aprepitant;Aprepitant (R,S,R)-Isomer;Aprepitant impurity 6/(1R,2S,3R)-Aprepitant;1R, 2S, 3R)-Aripitan;5-([(2S,3R)-2-((R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy)-3-(4-fluoro phenyl)morpholino]methyl)-1H-1,2,4-triazol-3(2H)-one;3H-1,2,4-Triazol-3-one, 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-;5-(((2S,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-2,4-dihydro-3H-1,2,4-triazol-3-one;(2S,3R,1’R)-Aprepitant
CAS:1185502-97-9
MF:C23H21F7N4O3
MW:534.43
EINECS:
Product Categories:
Mol File:1185502-97-9.mol
(1R,2S,3R)-Aprepitant Structure
(1R,2S,3R)-Aprepitant Chemical Properties
density 1.51±0.1 g/cm3(Predicted)
pka8.06±0.20(Predicted)
Safety Information
MSDS Information
(1R,2S,3R)-Aprepitant Usage And Synthesis
Uses(2S,3R,1’R)-Aprepitant is an impurity 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. Antiemetic.
DefinitionChEBI: 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-1,2,4-triazol-3-one is a member of morpholines.
(1R,2S,3R)-Aprepitant Preparation Products And Raw materials
Benzyl dihydrogen phosphate Aprepitant 1,1,1-Trimethoxy-2-chloroethane 5-(hydroxymethyl)-1,2-dihydro-1,2,4-triazol-3-one Aprepitant [2R-[2aR*),3a]-2-[1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine Fosaprepitant dimeglumine Aprepitant Aprepitant-M3 Metabolite Aprepitant Aprepitant Aprepitant Impurity 19 (2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoroMethyl)phenyl]ethoxy]-3-(phenyl)Morpholine hydrochloride Aprepitant Impurity 2 Aprepitant Impurity 11 HCl 5-[[(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one Aprepitant Impurity B HCl Defluoro Aprepitant

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