5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one oxime

Base Information

• Chemical Name: 5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one oxime
• CAS No.: 88699-84-7
• Molecular Formula: C13H16 F3 N O2
• Molecular Weight: 275.2668496
• European Community (EC) Number: 612-371-1
• UNII: X5002XN6WQ
• Wikidata: Q72499992
• Mol file: 88699-84-7.mol

Synonyms:88699-84-7;5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one oxime;61747-22-6;X5002XN6WQ;5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone oxime;(NE)-N-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine;N-(5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentylidene)hydroxylamine, (E)-;5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone Oxime(Fluvoxamine Impurity);(E)-5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-oneoxime;1-Pentanone,5-methoxy-1-[4-(trifluoromethyl)phenyl]-, oxime, (1E)-;1-Pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-oxime;UNII-X5002XN6WQ;Fluvoxamine metabolite G;SCHEMBL16220739;UDCRPPVSQRFBKJ-SFQUDFHCSA-N;DES(ETHYLAMINE) FLUVOXAMINE OXIME;D96090;A868643;FLUVOXAMINE MALEATE IMPURITY I [EP IMPURITY];5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanoneoxime;1-PENTANONE, 5-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)-, OXIME, (1E)-;FLUVOXAMINE MALEATE IMPURITY, 5-METHOXY-4'-(TRIFLUOROMETHYL)VALEROPHENONE OXIME- [USP IMPURITY]

Chemical Property of 5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one oxime

Chemical Property:

• PSA: 41.82000
• LogP: 3.70040
• Storage Temp.: -20°C Freezer
• Solubility.: Chloroform (Slightly), Methanol (Slightly)
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 275.11331324
• Heavy Atom Count: 19
• Complexity: 284

Purity/Quality:

98%Min ^*data from raw suppliers

5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanoneOxime(FluvoxamineImpurity) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COCCCCC(=NO)C1=CC=C(C=C1)C(F)(F)F
• Isomeric SMILES: COCCCC/C(=N\O)/C1=CC=C(C=C1)C(F)(F)F
• Uses: Fluvoxamine Fluvoxamine intermediate.