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Aprepitant Impurity 9

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CAS:219821-37-1
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CAS:219821-37-1
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CAS:219821-37-1
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CAS:219821-37-1
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Aprepitant Impurity 9 Basic information
Product Name:Aprepitant Impurity 9
Synonyms:Aprepitant Impurity 9;Aprepitant Open-Ring Methyl Ester Impurity;2-[2-[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]-1-iminoethyl]hydrazinecarboxylic acid methyl ester;Aprepitant impurity 22/Aprepitant Open-Ring Methyl Ester Impurity;Aprepitant Impurity 47;Methyl 2-(2-((2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl) morpholino)-1-iminoethyl)hydrazinecarboxylate;Hydrazinecarboxylic acid, 2-[2-[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]-1-iminoethyl]-, methyl ester;methyl 2-(1-amino-2-((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)ethylidene)hydrazine-1-carboxylate
CAS:219821-37-1
MF:C24H25F7N4O4
MW:566.47
EINECS:
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Mol File:219821-37-1.mol
Aprepitant Impurity 9 Structure
Aprepitant Impurity 9 Chemical Properties
density 1.43±0.1 g/cm3(Predicted)
solubility soluble in Chloroform, Dichloromethane, Methanol
form Solid
pka7.86±0.43(Predicted)
color Pale-Yellow
Safety Information
MSDS Information
Aprepitant Impurity 9 Usage And Synthesis
UsesN-(Destriazolonomethyl), N-(Methylcarboxyacetamidohydrazono) 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 9 Preparation Products And Raw materials
Raw materialsN-Benzylethanolamine
Preparation ProductsAprepitant
Tag:Aprepitant Impurity 9(219821-37-1) Related Product Information
Aprepitant-M3 Metabolite 4-BENZYL-2-HYDROXY-MORPHOLIN-3-ONE Aprepitant Aprepitant Impurity 6 Fosaprepitant Impurity 6 5-(hydroxymethyl)-1,2-dihydro-1,2,4-triazol-3-one Aprepitant (S)-2-((R)-1-(3,5-bis(trifluoroMethyl)phenyl)ethoxy)-4-benzylMorpholin-3-one Aprepitant Impurity 17 (2R,3R)-2-[(1S)-1-[3,5-Bis(trifluoroMethyl)phenyl]ethoxy]-3-(4-fluorophenyl)Morpholine hydrochloride Fosaprepitant Benzyl Ester [2R-[2aR*),3a]-2-[1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine (2R)-2-[(1R)-1-[3,5-Bis(trifluoroMethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-5,6-dihydro-2H-1,4-oxazine Defluoro Aprepitant Aprepitant Impurity A Enantiomer 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 Aprepitant Impurity 2

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