Welcome to LookChem.com Sign In|Join Free
  • or
N-Benzyl-4-fluoro-N-MethylbenzylaMine, 97% is a high-purity chemical compound characterized by the presence of a benzyl group, a 4-fluoro substituent, and a methylbenzylamine group. It is a versatile building block in organic synthesis and pharmaceutical research, with potential applications in the development of pharmaceutical drugs, new materials, and biological probes.

404-50-2

Post Buying Request

404-50-2 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

404-50-2 Usage

Uses

Used in Pharmaceutical Research:
N-Benzyl-4-fluoro-N-MethylbenzylaMine, 97% is used as a key intermediate in the synthesis of various pharmaceutical drugs. Its unique structure allows for the creation of new drug candidates with potential therapeutic properties.
Used in Organic Synthesis:
In the field of organic synthesis, N-Benzyl-4-fluoro-N-MethylbenzylaMine, 97% serves as a valuable building block for the development of complex organic compounds. Its presence of different functional groups enables a wide range of chemical reactions, leading to the formation of diverse organic molecules.
Used in Material Science:
N-Benzyl-4-fluoro-N-MethylbenzylaMine, 97% is utilized in the development of new materials with specific properties. Its incorporation into polymers or other materials can result in enhanced characteristics, such as improved stability, reactivity, or selectivity.
Used in Biological Probes:
In biological research, N-Benzyl-4-fluoro-N-MethylbenzylaMine, 97% can be employed as a component of biological probes. Its unique structure allows for the design of probes that can selectively target and interact with specific biological molecules, providing valuable insights into biological processes and mechanisms.

Check Digit Verification of cas no

The CAS Registry Mumber 404-50-2 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,0 and 4 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 404-50:
(5*4)+(4*0)+(3*4)+(2*5)+(1*0)=42
42 % 10 = 2
So 404-50-2 is a valid CAS Registry Number.

404-50-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name N-[(4-fluorophenyl)methyl]-N-methyl-1-phenylmethanamine

1.2 Other means of identification

Product number -
Other names N-Benzyl-4-fluoro-N-MethylbenzylaMine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:404-50-2 SDS

404-50-2Relevant academic research and scientific papers

Cp*Ir complex bearing a flexible bridging and functional 2,2′-methylenebibenzimidazole ligand as an auto-tandem catalyst for the synthesis of N-methyl tertiary amines from imines via transfer hydrogenation/N-methylation with methanol

Ai, Yao,Chen, Xiaozhong,Li, Feng,Liu, Peng,Yang, Chenchen,Yang, Jiazhi

, p. 325 - 334 (2021/10/07)

A Cp*Ir complex bearing a flexible bridging and functional 2,2′-methylenebibenzimidazole ligand was designed, synthesized, and found to be a general and efficient auto-tandem catalyst for the synthesis of N-methyl tertiary amines from imines via transfer hydrogenation/N-methylation with methanol as both hydrogen source and methylating reagent. In the presence of [Cp*Ir(2,2′-CH2BiBzImH2)Cl][Cl], a range of desirable products were obtained in high yields with nearly complete selectivities. The reaction is highly attractive due to the highly atom economy, and minimal consumption of chemicals and energy. Notably, this research exhibits new potential of metal–ligand bifunctional catalysts for the activation of methanol as C1 source for organic synthesis.

Iron-catalyzed chemoselective hydride transfer reactions

Coufourier, Sébastien,Ndiaye, Daouda,Gaillard, Quentin Gaignard,Bettoni, Léo,Joly, Nicolas,Mbaye, Mbaye Diagne,Poater, Albert,Gaillard, Sylvain,Renaud, Jean-Luc

supporting information, (2021/06/07)

A Diaminocyclopentadienone iron tricarbonyl complex has been applied in chemoselective hydrogen transfer reductions. This bifunctional iron complex demonstrated a broad applicability in mild conditions in various reactions, such as reduction of aldehydes over ketones, reductive alkylation of various functionalized amines with functionalized aldehydes and reduction of α,β-unsaturated ketones into the corresponding saturated ketones. A broad range of functionalized substrates has been isolated in excellent yields with this practical procedure.

Cyclopentadienone iron tricarbonyl complexes-catalyzed hydrogen transfer in water

Coufourier, Sébastien,Gaillard, Sylvain,Mbaye, Mbaye Diagne,Ndiaye, Daouda,Renaud, Jean-Luc

supporting information, (2020/01/28)

The development of efficient and low-cost catalytic systems is important for the replacement of robust noble metal complexes. The synthesis and application of a stable, phosphine-free, water-soluble cyclopentadienone iron tricarbonyl complex in the reduction of polarized double bonds in pure water is reported. In the presence of cationic bifunctional iron complexes, a variety of alcohols and amines were prepared in good yields under mild reaction conditions.

Direct Methylation of Amines with Carbon Dioxide and Molecular Hydrogen using Supported Gold Catalysts

Du, Xian-Long,Tang, Gao,Bao, Hong-Liang,Jiang, Zheng,Zhong, Xin-Hua,Su, Dang Sheng,Wang, Jian-Qiang

, p. 3489 - 3496 (2015/11/02)

The N-methylation of amines with CO2 and H2 is an important step in the synthesis of bioactive compounds and chemical intermediates. The first heterogeneous Au catalyst is reported for this methylation reaction with good to excellent yields. The average turnover frequency (TOF) based on surface Au atoms is 45 h-1, which is the highest TOF value ever reported for the methylation of aniline with CO2 and H2. Furthermore, the catalyst is tolerant toward a variety of amines, which includes aromatic, aliphatic, secondary, and primary amines. Preliminary mechanistic studies suggest that the N-alkyl formamide might be an intermediate in the N-methylation of amine process. Moreover, through a one-pot process, it is possible to convert primary amines, aldehydes, and CO2 into unsymmetrical tertiary amines with H2 as a reductant in the presence of the Au catalyst.

Highly active phosphine-free bifunctional iron complex for hydrogenation of bicarbonate and reductive amination

Thai, Trieu-Tien,Mérel, Delphine S.,Poater, Albert,Gaillard, Sylvain,Renaud, Jean-Luc

supporting information, p. 7066 - 7070 (2015/05/05)

Based on a "transition metal frustrated Lewis pair" approach, a cyclopentadienone iron tricarbonyl complex has been designed and applied in the reductive amination and hydrogenation of bicarbonate. This well-defined phosphine-free complex displays the best activities reported to date for an iron complex in the reduction of bicarbonate into formate and in reductive amination.

Bifunctional (cyclopentadienone)iron-tricarbonyl complexes: Synthesis, computational studies and application in reductive amination

Moulin, Solenne,Dentel, Helene,Pagnoux-Ozherelyeva, Anastassiya,Gaillard, Sylvain,Poater, Albert,Cavallo, Luigi,Lohier, Jean-Francois,Renaud, Jean-Luc

supporting information, p. 17881 - 17890 (2014/01/17)

Reductive amination under hydrogen pressure is a valuable process in organic chemistry to access amine derivatives from aldehydes or ketones. Knoelker's complex has been shown to be an efficient iron catalyst in this reaction. To determine the influence of the substituents on the cyclopentadienone ancillary ligand, a series of modified Knoelker's complexes was synthesised and fully characterised. These complexes were also transformed into their analogous acetonitrile iron-dicarbonyl complexes. Catalytic activities of these complexes were evaluated and compared in a model reaction. The scope of this reaction is also reported. For mechanistic insights, deuterium-labelling experiments and DFT calculations were undertaken and are also presented. Festival of amination: Two series of modified Knoelker's complexes were synthesised and applied in the reductive amination of various carbonyl derivatives with primary or secondary amines (see scheme, TIPS = triisopropylsilyl). For a mechanistic insight, deuterium-labelling experiments and DFT calculations were undertaken and are also presented. Copyright

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 404-50-2