6-Fluoro-1-methyl-1H-indole-3-carbaldehyde

Base Information

• Chemical Name: 6-Fluoro-1-methyl-1H-indole-3-carbaldehyde
• CAS No.: 441715-93-1
• Molecular Formula: C10H8FNO
• Molecular Weight: 177.178
• Hs Code.: 2933998090
• DSSTox Substance ID: DTXSID40424660
• Wikidata: Q82237329
• Mol file: 441715-93-1.mol

Synonyms:6-Fluoro-1-methyl-1H-indole-3-carbaldehyde;441715-93-1;6-fluoro-1-methylindole-3-carbaldehyde;1H-Indole-3-carboxaldehyde, 6-fluoro-1-methyl-;6-fluoro-1-methyl-1H-indole-3-carboxaldehyde;SCHEMBL1093250;DTXSID40424660;IQKABDVTBNOGEW-UHFFFAOYSA-N;MFCD07790764;STK501563;AKOS000321490;BS-17284;BB 0260377;CS-0151183;D82184;EN300-330406;6-Fluoro-1-methyl-1H-indole-3-carbaldehyde, AldrichCPR

Chemical Property of 6-Fluoro-1-methyl-1H-indole-3-carbaldehyde

Chemical Property:

• Vapor Pressure: 0.000281mmHg at 25°C
• Boiling Point: 322.3oC at 760 mmHg
• Flash Point: 148.7oC
• PSA: 22.00000
• Density: 1.2g/cm3
• LogP: 2.12990
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 177.058992041
• Heavy Atom Count: 13
• Complexity: 209

Purity/Quality:

97% ^*data from raw suppliers

6-Fluoro-1-methyl-1H-indole-3-carbaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 41
• Safety Statements: 26-39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C=C(C2=C1C=C(C=C2)F)C=O

Technology Process of 6-Fluoro-1-methyl-1H-indole-3-carbaldehyde

There total 8 articles about 6-Fluoro-1-methyl-1H-indole-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: 96.0%

6-fluoro-1H-indole-3-carbaldehyde (2795-41-7) + methyl iodide (74-88-4) → 6-fluoro-1-methyl-1H-indole-3-carbaldehyde (441715-93-1)

Guidance literature:

With sodium hydride; In tetrahydrofuran; at 0 ℃; for 0.5h;

DOI:10.1016/S0968-0896(02)00208-0

Reference yield: 94.0%

→ 6-fluoro-1-methyl-1H-indole-3-carbaldehyde (441715-93-1)

Guidance literature:

With sodium hydride; In tetrahydrofuran; at 0 - 20 ℃; for 1.16667h;

In tetrahydrofuran; at 20 ℃; for 15.5h;

Reference yield: 78.0%

6-fluoro-1-methyl-1H-indole (441715-92-0) + dimethyl sulfoxide (67-68-5,8070-53-9) → 6-fluoro-1-methyl-1H-indole-3-carbaldehyde (441715-93-1)

Guidance literature:

With ammonium acetate; water; at 150 ℃; for 48h; Inert atmosphere; Sealed tube;

DOI:10.1039/c3ob41510d

upstream raw materials:

6-fluoro-1H-indole-3-carbaldehyde

methyl iodide

6-fluoro-1H-indole

6-fluoro-1-methyl-1H-indole

Downstream raw materials:

6-fluoro-1-methyl-1H-indole-3-carboxylic acid

N-(2-(6-fluoro-1-methyl-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide

(E)-1-(6-fluoro-1-methyl-1H-indol-3-yl)-N-(4-methoxyphenyl)methanimine

6-fluoro-1-methyl-2-(1-phenylpropyl)-1H-indole-3-carbaldehyde