3-(4-fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde

Base Information

• Chemical Name: 3-(4-fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde
• CAS No.: 93957-42-7
• Molecular Formula: C16H12 F N O
• Molecular Weight: 253.27
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID40541129
• Wikidata: Q72476181
• Mol file: 93957-42-7.mol

Synonyms:93957-42-7;3-(4-fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde;2-Formyl-3-(4-fluorophenyl)-1-N-methyl indole;3-(4-fluorophenyl)-1-methylindole-2-carbaldehyde;3-(4'-Fluorophenyl)-1-methylindole-2-carboxaldehyde;SCHEMBL9302124;DTXSID40541129;IKJQETNXCGTJGD-UHFFFAOYSA-N;MFCD03839849;AKOS025402231;AC-6739;AS-35387;CS-0172432;5H-CYCLOPENTA[B]PYRIDIN-7-OL,6,7-DIHYDRO-;3-(4-fluoro-phenyl)-1-methyl-1h-indole-2-carbaldehyde;2-FORMYL-3-(4-FLUOROPHENYL)-1-N-METHYL INDOLE

Chemical Property of 3-(4-fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde

Chemical Property:

• Vapor Pressure: 3.92E-08mmHg at 25°C
• Refractive Index: 1.596
• Boiling Point: 445.5°C at 760 mmHg
• Flash Point: 223.3°C
• PSA: 22.00000
• Density: 1.17g/cm³
• LogP: 3.79690
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 253.090292168
• Heavy Atom Count: 19
• Complexity: 327

Purity/Quality:

97% ^*data from raw suppliers

3-(4-Fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=CC=CC=C2C(=C1C=O)C3=CC=C(C=C3)F

Technology Process of 3-(4-fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde

There total 5 articles about 3-(4-fluorophenyl)-1-methyl-1H-indole-2-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: 86.2%

3-(4-fluorophenyl)-1-methyl-1H-indole (93957-59-6) + N,N-dimethyl-formamide (68-12-2,33513-42-7) → 3-(4'-Fluorophenyl)-1-methylindole-2-carboxaldehyde (93957-42-7)

Guidance literature:

With trichlorophosphate; at 80 ℃; for 3h;

DOI:10.1016/S0040-4039(00)98949-4

Reference yield:

1-(4-Fluoro-phenyl)-2-(methyl-phenyl-amino)-ethanone (101125-31-9) → 3-(4'-Fluorophenyl)-1-methylindole-2-carboxaldehyde (93957-42-7)

Guidance literature:

Multi-step reaction with 2 steps

1: 75 percent / ZnCl₂ / ethanol / 5 h / 100 - 105 °C

2: 86.2 percent / POCl₃ / 3 h / 80 °C

With zinc(II) chloride; trichlorophosphate; In ethanol;

DOI:10.1016/S0040-4039(00)98949-4

Reference yield:

2-Chloro-4'-fluoroacetophenone (456-04-2) → 3-(4'-Fluorophenyl)-1-methylindole-2-carboxaldehyde (93957-42-7)

Guidance literature:

Multi-step reaction with 3 steps

1: 82 percent

2: 75 percent / ZnCl₂ / ethanol / 5 h / 100 - 105 °C

3: 86.2 percent / POCl₃ / 3 h / 80 °C

With zinc(II) chloride; trichlorophosphate; In ethanol;

DOI:10.1016/S0040-4039(00)98949-4

upstream raw materials:

3-(4-fluorophenyl)-1-methyl-1H-indole

N,N-dimethyl-formamide

1-(4-Fluoro-phenyl)-2-(methyl-phenyl-amino)-ethanone

2-Chloro-4'-fluoroacetophenone

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