1-(1-Phenylethyl)-2-sulfanylidenepyridine-3-carbaldehyde

Base Information

• Chemical Name: 1-(1-Phenylethyl)-2-sulfanylidenepyridine-3-carbaldehyde
• CAS No.: 65824-08-0
• Molecular Formula: C14H13NOS
• Molecular Weight: 243.329
• DSSTox Substance ID: DTXSID40404740

Synonyms:65824-08-0;1-(1-phenylethyl)-2-sulfanylidenepyridine-3-carbaldehyde;1-(1-phenylethyl)-2-thioxo-1,2-dihydropyridine-3-carbaldehyde;AE-411/41415635;DTXSID40404740

Chemical Property of 1-(1-Phenylethyl)-2-sulfanylidenepyridine-3-carbaldehyde

Chemical Property:

• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 243.07178521
• Heavy Atom Count: 17
• Complexity: 366

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=CC=C1)N2C=CC=C(C2=S)C=O

Technology Process of 1-(1-Phenylethyl)-2-sulfanylidenepyridine-3-carbaldehyde

There total 1 articles about 1-(1-Phenylethyl)-2-sulfanylidenepyridine-3-carbaldehyde 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:

→ 1-(1-phenyl-ethyl)-2-thioxo-1,2-dihydro-pyridine-3-carbaldehyde (65824-08-0)

Guidance literature:

Glutardialdehyd-natriumsalz, (R,S)-Methylbenzylisothiocyanat;

Reference yield: 95.0%

1-(1-phenyl-ethyl)-2-thioxo-1,2-dihydro-pyridine-3-carbaldehyde (65824-08-0) + 1-phenyl-propan-1-one (93-55-0) → 3-Hydroxy-2-methyl-1-phenyl-3-[1-(1-phenyl-ethyl)-2-thioxo-1,2-dihydro-pyridin-3-yl]-propan-1-one (107113-89-3)

Guidance literature:

With piperidine; In ethanol; for 12h; Ambient temperature;

Reference yield: 61.0%

1-(1-phenyl-ethyl)-2-thioxo-1,2-dihydro-pyridine-3-carbaldehyde (65824-08-0) → 2-oxo-1-(1-phenyl-ethyl)-1,2-dihydro-pyridine-3-carbaldehyde (65824-04-6)

Guidance literature:

With sulfuric acid; In dimethyl sulfoxide; at 80 ℃; for 12h;

Downstream raw materials:

isothiazolo<4,5-b>pyridine

2-oxo-1-(1-phenyl-ethyl)-1,2-dihydro-pyridine-3-carbaldehyde

2-oxo-1-(1-phenylethyl)-1,2-dihydropyridine-3-carboxylic acid

3-Hydroxy-2-methyl-1-phenyl-3-[1-(1-phenyl-ethyl)-2-thioxo-1,2-dihydro-pyridin-3-yl]-propan-1-one

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