CAS 1429908-35-9

1-[2-[(2,4-Dimethylphenyl)sulfinyl]phenyl]piperazine

Description:

1-[2-[(2,4-Dimethylphenyl)sulfinyl]phenyl]piperazine, identified by its CAS number 1429908-35-9, is a chemical compound characterized by its complex structure, which includes a piperazine ring and a sulfinyl group attached to a phenyl moiety. This compound typically exhibits properties associated with piperazine derivatives, such as potential psychoactive effects or applications in medicinal chemistry. The presence of the sulfinyl group may influence its reactivity and solubility, while the dimethylphenyl substituent can affect its biological activity and interaction with various receptors or enzymes. The compound's molecular structure suggests it may be of interest in pharmaceutical research, particularly in the development of new therapeutic agents. Additionally, its synthesis and characterization would involve standard organic chemistry techniques, including purification methods like chromatography. As with many organic compounds, understanding its stability, reactivity, and potential applications requires further investigation through experimental studies and computational modeling.

Formula: C₁₈H₂₂N₂OS

InChI: InChI=1S/C18H22N2OS/c1-14-7-8-17(15(2)13-14)22(21)18-6-4-3-5-16(18)20-11-9-19-10-12-20/h3-8,13,19H,9-12H2,1-2H3

InChI key: InChIKey=QMCUMUZLZIXOII-UHFFFAOYSA-N

SMILES: S(=O)(C1=C(C=CC=C1)N2CCNCC2)C3=C(C)C=C(C)C=C3

Synonyms:

• Piperazine, 1-[2-[(2,4-dimethylphenyl)sulfinyl]phenyl]-
• 1-[2-[(2,4-Dimethylphenyl)sulfinyl]phenyl]piperazine
• 1-[2-(2,4-Dimethylbenzenesulfinyl)phenyl]piperazine

1-(2-((2,4-dimethylphenyl)sulfinyl)phenyl)piperazine

CAS: 1429908-35-9

1-(2-((2,4-dimethylphenyl)sulfinyl)phenyl)piperazine

Purity: 97%

Ref: 54-OR1039490

Vortioxetine Sulfoxide

CAS: 1429908-35-9

Formula: C₁₈H₂₂N₂OS

Color and Shape: Off-White Solid

Molecular weight: 314.45

Ref: 4Z-V-043020

Vortioxetine Sulfoxide Fumarate

Controlled Product

CAS: 1429908-35-9

Applications Vortioxetine Sulfoxide Fumarate is an impurity of Vortioxetine (V766000, HBr salt) which is a multimodal serotonergic agent, inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT.
References Bang-Andersen, B., et al.: J. Med. Chem., 54, 3206 (2011); Mørk, A., et al.: J. Pharmacol. Exp. Ther., 340, 666 (2012); Mørk, A., et al.: Pharmacol. Biochem. Behav. 105C, 41 (2013)

Formula: C₁₈H₂₂N₂OS•xC₄H₄O₄

Color and Shape: Neat

Molecular weight: 314.44 + x(116.07)

Ref: TR-V766005

Vortioxetine Sulfoxide

CAS: 1429908-35-9

Formula: C₁₈H₂₂N₂OS

Molecular weight: 314.45

Ref: ST-EA-CP-V36003

Vortioxetine-d8 Sulfoxide Fumarate

Controlled Product

CAS: 1429908-35-9

Applications Vortioxetine-d8 Sulfoxide Fumarate is labelled Vortioxetine Sulfoxide Fumarate (V766005), an impurity of Vortioxetine (V766000, HBr salt) which is a multimodal serotonergic agent, inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT.
References Bang-Andersen, B., et al.: J. Med. Chem., 54, 3206 (2011); Mørk, A., et al.: J. Pharmacol. Exp. Ther., 340, 666 (2012); Mørk, A., et al.: Pharmacol. Biochem. Behav. 105C, 41 (2013)

Formula: C₁₈H₁₄D₈N₂OS•xC₄H₄O₄

Color and Shape: Neat

Molecular weight: 322.49 (free base)

Ref: TR-V766007

Vortioxetine Impurity 19

CAS: 1429908-35-9

3-Indoxyl β-D-galactopyranoside, 6-fluoro-3-indoxyl β-D-galactopyranoside, Tilmicosin, 3-Desacetylcefotaxime potassium, Gatifloxacin, Vortioxetine Impurity 19

Formula: C₁₈H₂₂N₂OS

Purity: Min. 95%

Molecular weight: 314.4 g/mol

Ref: 3D-IV181153