ChemicalBook > CAS DataBase List > Aprepitant-M3 Metabolite
Aprepitant-M3 Metabolite
- CAS No.419574-04-2
- Chemical Name:Aprepitant-M3 Metabolite
- CBNumber:CB71872430
- Molecular Formula:C20H16F7NO3
- Formula Weight:451.33
- MOL File:419574-04-2.mol
Aprepitant-M3 Metabolite Property
- Melting point 58 - 65°C
- storage temp. -20°C Freezer
- solubility Chloroform (Slightly), Methanol (Slightly)
- form Solid
- color White to Off-White
- FDA UNII L9KBR6F84D
- Symbol(GHS)
- Signal word
- Hazard statements
- Precautionary statements
Aprepitant-M3 Metabolite Chemical Properties,Usage,Production
Aprepitant-M3 Metabolite Preparation Products And Raw materials
Raw materials
Preparation Products
Global(37)Suppliers
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Supplier：
Hubei Jusheng Technology Co.,Ltd.
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Standardpharm Co. Ltd.
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Supplier：
China National Standard Pharmaceutical Corporation Limited
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- Country：China
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419574-04-2, Aprepitant-M3 MetaboliteRelated Search:
- Atorvastatin Related Compound D (20 mg) (Epoxide impurity, or 3-(4-Fluorobenzoyl)-2-isobutyryl-3-phenyl-oxirane-2- carboxylic acid phenylamide) ent-Aprepitant Atorvastatin Ethyl Ester Atorvastatin Related Compound C Atorvastatin Methyl Ester Atorvastatin Epoxy Tetrahydrofuran IMpurity Atorvastatin Acetonide Atenolol 2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE Atorvastatin N-(3,5-Dihydroxy-7-heptanoic Acid)amide Atorvastatin tert-Butyl Ester 2,3-Dehydroxy Atorvastatin Sodium Salt 3S,5R isoMer, or (3S,5R)-7-[3-(phenylcarbaMoyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid calciuM salt O-Methyl Atorvastatin Calcium Salt Aprepitant Aprepitant Impurity B 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 11 HCl
- Pharmaceuticals
- Metabolites & Impurities
- Intermediates & Fine Chemicals
- C20H16F7NO3
- (5S,6R)-6-[(1R)-1-[3,5-双(三氟甲基)苯基]乙氧基]-5-(4-氟苯基)-3-吗啉酮[APREPIT
- 阿瑞吡坦杂质30(M3代谢物)
- 阿瑞吡坦杂质21
- 阿瑞匹坦-M3代谢物
- 阿瑞吡坦杂质45
- 杂质45
- 419574-04-2
- Aprepitant-M3 Metabolite
- (5S,6R)-6-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone [Aprepit
- 3-Morpholinone, 6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-, (5S,6R)-
- (5S,6R)-6-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-5-(4-fluorophenyl)morpholin-3-one
- Aprepitant M3 Metabolite (1R, 5S, 6R)-Isomer
- (5S,6R)-6-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone\n[Aprepitant-M3]
- Aprepitant Impurity 30（M3 Metabolite）
- (5S,6R)-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone
- Aprepitant C
- (5S,6R)-6-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone[Aprepitant-M3]
