CytochroMe P450 14a-deMethylase inhibitor 1a

Base Information

• Chemical Name: CytochroMe P450 14a-deMethylase inhibitor 1a
• CAS No.: 1155360-99-8
• Molecular Formula: C₂₁H₂₂F₂N₄O
• Molecular Weight: 384.429
• Mol file: 1155360-99-8.mol

Synonyms:CytochroMe P450 14a-deMethylase inhibitor 1a

Chemical Property of CytochroMe P450 14a-deMethylase inhibitor 1a

Chemical Property:

• Melting Point: 67.2-68.5 °C
• Boiling Point: 553.1±60.0 °C(Predicted)
• PKA: 11.97±0.29(Predicted)
• PSA: 54.18000
• Density: 1.18±0.1 g/cm3(Predicted)
• LogP: 3.13230

Purity/Quality:

97% ^*data from raw suppliers

CytochromeP45014a-demethylaseinhibitor1A ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: Cytochrome P450 14a-demethylase inhibitor 1A is an antifungal CYP inhibitor.

Technology Process of CytochroMe P450 14a-deMethylase inhibitor 1a

There total 1 articles about CytochroMe P450 14a-deMethylase inhibitor 1a which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

C14H16F2N4O*ClH (1155360-98-7) + benzyl bromide (100-39-0) → 1-(1H-1,2,4-triazol-1-yl)-2-(2,4-difluorophenyl)-3-[N-allyl-N-benzyl-amino]-2-propanol (1155360-99-8)

Guidance literature:

With potassium carbonate; potassium iodide; In acetonitrile; at 20 ℃;

DOI:10.1016/j.ejmech.2008.11.007

upstream raw materials:

C₁₄H₁₆F₂N₄O*ClH

benzyl bromide

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