Aprepitant(170902-81-5)
- Name: Aprepitant
- Synonyms:1S, 2R, 3S-Aripitan;Aprepitant Impurity 6;Aprepitant Impurity 5(S,R,S-Isomer);Fosaprepitant Dimeglumine Impurity A;Arepitam impurity isomers (1S, 2R, 3S);Fosaprepitant Dimeglumine EP Impurity A;Aprepitant impurity 9/(1S,2R,3S)-Aprepitant;[1(S)-Phenylethoxy]-Aprepitant/ Aprepitant S,R,S-Isomer;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;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
- Molecular Formula:C23H21F7N4O3
- Molecular Weight:534.43
- CAS Registry Number:170902-81-5
- EINECS:
- Melting Point:254.8 °C
- Water Solubility:
Other Product
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- 1086395-27-8/1,7-Diazaspiro[4.5]decane, 7-[(4-Methoxyphenyl)Methyl]-
- 170902-81-5/Aprepitant
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- 173900-33-9/3-FLUORO-4-HYDROXY-5-IODOBENZONITRILE
- 169525-06-8/Pentalene, octahydro-2,5-dinitro-, (2-alpha-,3a-alpha-,5-ba-,6a-alpha-)- (9CI)
- 42198-16-3/N1-(3,4-dichlorophenyl)-2-methyl-propane-1,2-diamine
- 1129540-65-3/2-BroMo-6-Morpholinobenzonitrile
- 1431411-52-7/4-[4-[2-(acetylamino)ethyl]-1-piperazinyl]-Thieno[3,2-d]pyrimidine-6-carboxamide
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