CAS 89035-92-7

1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-,O-(2-aminoethyl)oxime, (Z)-

Description:

1-Pentanone, 5-methoxy-1-[4-(trifluoromethyl)phenyl]-, O-(2-aminoethyl)oxime, commonly referred to by its CAS number 89035-92-7, is an organic compound characterized by its oxime functional group, which is formed by the reaction of a ketone with hydroxylamine. This compound features a pentanone backbone, a methoxy group, and a trifluoromethyl-substituted phenyl ring, contributing to its unique chemical properties. The presence of the trifluoromethyl group enhances its lipophilicity and may influence its reactivity and biological activity. The oxime functional group can participate in various chemical reactions, including condensation and rearrangement, making this compound of interest in synthetic organic chemistry. Additionally, the aminoethyl substituent may impart certain biological properties, potentially making it relevant in pharmaceutical applications. Overall, the structural complexity and functional diversity of this compound suggest potential utility in various chemical and biological contexts, although specific applications would depend on further research and characterization.

Formula: C₁₅H₂₁F₃N₂O₂

Fluvoxamine EP Impurity B

CAS: 89035-92-7

Formula: C₁₅H₂₁F₃N₂O₂

Molecular weight: 318.33

Ref: ST-EA-CP-F8002

(Z)-Fluvoxamine

Controlled Product

CAS: 89035-92-7

Impurity Fluvoxamine EP impurity B
Applications The geometric isomer of the second-generation antidepressant Fluvoxamine.
References Palego, L., et al.: Ther. Drug Monit., 22, 190 (2000), Miolo, G., et al.: Eur. J. Pharmacol., 450, 223 (2002), Hostetter, A., et al.: Ther. Drug Monit., 26, 47 ( 2004), Stahl, S., et al.: Curr. Med. Chem., 11, 313 (2004), Kwon, J., et al.: J. Pharmaceut. Biomed., 37, 643 (2005)

Formula: C₁₅H₂₁F₃N₂O₂

Color and Shape: Neat

Molecular weight: 318.33

Ref: TR-F603505

(Z)-Fluvoxamine

CAS: 89035-92-7

Please enquire for more information about (Z)-Fluvoxamine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₁₅H₂₁F₃N₂O₂

Purity: Min. 95%

Molecular weight: 318.33 g/mol

Ref: 3D-PDA03592