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N-[(Trimethylsilyl)methyl]benzylamine is a colorless liquid that serves as a useful intermediate in the synthesis of cyanoaminosilanes. These cyanoaminosilanes are then utilized as azomethine ylide equivalents, which are crucial in various chemical reactions and processes.

53215-95-5

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53215-95-5 Usage

Uses

Used in Chemical Synthesis:
N-[(Trimethylsilyl)methyl]benzylamine is used as an intermediate in the production of cyanoaminosilanes for chemical synthesis. Its role in creating azomethine ylide equivalents is essential for facilitating a range of chemical reactions and processes.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, N-[(Trimethylsilyl)methyl]benzylamine may be used as a building block for the development of new drugs or drug candidates. Its ability to form azomethine ylides can be leveraged in the synthesis of complex molecular structures with potential therapeutic applications.
Used in Material Science:
N-[(Trimethylsilyl)methyl]benzylamine could also find applications in material science, particularly in the synthesis of novel materials with unique properties. The versatility of azomethine ylides in creating diverse chemical structures makes N-[(Trimethylsilyl)methyl]benzylamine a valuable asset in the development of advanced materials for various applications.

Check Digit Verification of cas no

The CAS Registry Mumber 53215-95-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,2,1 and 5 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 53215-95:
(7*5)+(6*3)+(5*2)+(4*1)+(3*5)+(2*9)+(1*5)=105
105 % 10 = 5
So 53215-95-5 is a valid CAS Registry Number.
InChI:InChI=1/C10H17NSi/c1-12(2,3)9-11-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3

53215-95-5 Well-known Company Product Price

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  • Alfa Aesar

  • (H64450)  N-[(Trimethylsilyl)methyl]benzylamine, 95%   

  • 53215-95-5

  • 5g

  • 250.0CNY

  • Detail
  • Alfa Aesar

  • (H64450)  N-[(Trimethylsilyl)methyl]benzylamine, 95%   

  • 53215-95-5

  • 25g

  • 1000.0CNY

  • Detail
  • Alfa Aesar

  • (H64450)  N-[(Trimethylsilyl)methyl]benzylamine, 95%   

  • 53215-95-5

  • 100g

  • 3332.0CNY

  • Detail

53215-95-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(Trimethylsilylmethyl)benzylamine

1.2 Other means of identification

Product number -
Other names 1-phenyl-N-(trimethylsilylmethyl)methanamine

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

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More Details:53215-95-5 SDS

53215-95-5Relevant academic research and scientific papers

Stereo-, Regio-, and Chemoselective [3 + 2]-Cycloaddition of (2E,4E)-Ethyl 5-(Phenylsulfonyl)penta-2,4-dienoate with Various Azomethine Ylides, Nitrones, and Nitrile Oxides: Synthesis of Pyrrolidine, Isoxazolidine, and Isoxazoline Derivatives and a Computational Study

Sankar, Ulaganathan,Surya Kumar, Ch. Venkata,Subramanian,Balasubramanian,Mahalakshimi

, p. 2340 - 2354 (2016)

One-pot chemo-, regio-, and stereoselective synthesis of series of heterocyclic and spiroheterocyclic compounds was accomplished through mono- and bis[3 + 2]-cycloaddition reactions of (2E,4E)-ethyl 5-(phenylsulfonyl)penta-2,4-dienoate as a dipolarophile with azomethine ylides, nitrones, and nitrile oxides in good yields. The structures of the products were established by spectroscopic techniques as well as by single-crystal XRD study, and DFT calculations were performed to further understand the mechanism of this [3 + 2]-cycloaddition reaction.

Visible-light triggered photochemical reaction for the synthesis of dumbbell-like bis aminomethyl-1, 2 dihydrofullerene dimers via addition of α-amino radicals

Atar, Amol Balu

, p. 2393 - 2405 (2021)

Single electron transfer-mediated photochemical reaction of C60 fullerene with simple bis-α-silyl tertiary alkyl/benzyl amines has been developed for the straightforward and valuable construction of dumbbell-like single-bonded bis aminomethyl-1, 2-dihydrofullerenes under milder condition. In these studies of photoinduced SET reactions, α-amino radicals serve as the reactive key intermediate, which was selectively obtained by using the bis-α-silyl tertiary alkyl amines as starting materials. The present strategy was compatible with various 2, 2′-oxybis (ethane-2, 1-diyl) bis (2-(alkyl/benzyl-substituted ((trimethylsilyl) methyl) amino) acetate) for the synthesis of bis aminomethyl-1, 2-dihydrofullerenes under a photocatalyst-free condition. Graphic abstract: [Figure not available: see fulltext.]

A Photocatalyst-Free, SET-Mediated Photochemical Approach for the Synthesis of Dumbbell-Like Amine-Functionalized Bis-C 60 Fullerene through C-C Bond Formation

Atar, Amol Balu

, p. 1462 - 1468 (2019)

A novel method for the synthesis of dumbbell-like amine-functionalized bis-C 60 fullerene from simple bis-α-silyl tertiary benzyl amines and C 60 fullerene is described. The photoreactions between bis-α-silyl tertiary benzyl amines and C 60 furnished single-bonded bis-aminomethyl-1,2-dihyrofullerenes and double-bonded 1,2,5-trisubstituted bis-fulleropyrrolidines through 1,3-dipolar cycloaddition reactions of azomethine ylides under mild conditions.

N-Cyanation of Primary and Secondary Amines with Cyanobenzio-doxolone (CBX) Reagent

Chen, Zimin,Yuan, Weiming

supporting information, p. 14836 - 14840 (2021/09/30)

An efficient electrophilic N-cyanation of amines with a stable and less-toxic cyanobenziodoxole reagent towards the synthesis of cyanamides is disclosed. This synthetically practicable strategy allows the construction of a wide variety of cyanamides under very mild and simple conditions with a broad functional group compatibility, and showcases a huge potential in late-stage modification of complex molecules.

Discovery of the PARP (poly ADP-ribose polymerase) inhibitor 2-(1-(4,4-difluorocyclohexyl)piperidin-4-yl)-1H-benzo[d]imidazole-4-carboxamide for the treatment of cancer

Chen, Dawei,Jiang, Yuyang,Shi, Zhichao,Tang, Lin,Wu, Weibin,Zhai, Xin,Zhang, Cunlong

supporting information, (2021/07/28)

In this work, two series of cyclic amine-containing benzimidazole carboxamide derivatives were designed and synthesized as potent anticancer agents. PARP1/2 inhibitory activity assays indicated that most of the compounds showed significant activity. The in vitro antiproliferative activity of these compounds was investigated against four human cancer cell lines (MDA-MB-436, MDA-MB-231, MCF-7 and CAPAN-1), and several compounds exhibited strong cytotoxicity to tumor cells. Among them, 2-(1-(4,4-difluorocyclohexyl)piperidin-4-yl)-1H-benzo[d]imidazole-4-carboxamide (17d) was found to be effective PARP1/2 inhibitors (IC50 = 4.30 and 1.58 nM, respectively). In addition, 17d possessed obvious selective antineoplastic activity and noteworthy microsomal metabolic stability. What's more, further studies revealed that 17d was endowed with an excellent ADME profile. These combined results indicated that 17d could be a promising candidate for the treatment of cancer.

Metal-Free Aminomethylation of Aromatic Sulfones Promoted by Eosin Y

Thierry, Thibault,Pfund, Emmanuel,Lequeux, Thierry

supporting information, p. 14826 - 14830 (2021/10/01)

A metal-free α-aminomethylation of heteroaryls promoted by eosin Y under green light irradiation is reported. A large variety of α-trimethylsilylamines as precursor of α-aminomethyl radical species were engaged to functionalize sulfonyl-heteroaryls following a Homolytic Aromatic Substitution (HAS) pathway. This method has provided a range of α-aminoheteroaryl compounds including a functionalized natural product. The mechanism of this late-stage functionalization of aryls was investigated and suggests the formation of a sulfonyl radical intermediate over a reductive quenching cycle.

A General Organocatalytic System for Enantioselective Radical Conjugate Additions to Enals

Le Saux, Emilien,Ma, Dengke,Bonilla, Pablo,Holden, Catherine M.,Lustosa, Danilo,Melchiorre, Paolo

supporting information, p. 5357 - 5362 (2021/02/01)

Herein, we report a general iminium ion-based catalytic method for the enantioselective conjugate addition of carbon-centered radicals to aliphatic and aromatic enals. The process uses an organic photoredox catalyst, which absorbs blue light to generate radicals from stable precursors, in combination with a chiral amine catalyst, which secures a consistently high level of stereoselectivity. The generality of this catalytic platform is demonstrated by the stereoselective interception of a wide variety of radicals, including non-stabilized primary ones which are generally difficult to engage in asymmetric processes. The system also served to develop organocatalytic cascade reactions that combine an iminium-ion-based radical trap with an enamine-mediated step, affording stereochemically dense chiral products in one-step.

Selective 1,2-Aryl-Aminoalkylation of Alkenes Enabled by Metallaphotoredox Catalysis

Chen, Zimin,Hu, Yuanyuan,Li, Weirong,Liao, Zixuan,Xi, Xiaoxiang,Yuan, Weiming,Zheng, Songlin

supporting information, p. 17910 - 17916 (2020/08/21)

A highly chemo- and regioselective intermolecular 1,2-aryl-aminoalkylation of alkenes by photoredox/nickel dual catalysis is described here. This three-component conjunctive cross-coupling is highlighted by its first application of primary alkyl radicals, which were not compatible in previous reports. The readily prepared α-silyl amines could be transferred to α-amino radicals by photo-induced single electron transfer step. The radical addition/cross-coupling cascade reaction proceeds under mild, base-free and redox-neutral conditions with good functional group tolerance, and importantly, provides an efficient and concise method for the synthesis of structurally valuable α-aryl substituted γ-amino acid derivatives motifs.

1,2-Amino Alcohols via Cr/Photoredox Dual-Catalyzed Addition of α-Amino Carbanion Equivalents to Carbonyls

Schwarz, J. Luca,Kleinmans, Roman,Paulisch, Tiffany O.,Glorius, Frank

supporting information, p. 2168 - 2174 (2020/03/03)

Herein, we report the synthesis of protected 1,2-amino alcohols starting from carbonyl compounds and α-silyl amines. The reaction is enabled by a Cr/photoredox dual catalytic system that allows the in situ generation of α-amino carbanion equivalents which act as nucleophiles. The unique nature of this reaction was demonstrated through the aminoalkylation of ketones and an acyl silane, classes of electrophiles that were previously unreactive toward addition of alkyl-Cr reagents. Overall, this reaction broadens the scope of Cr-mediated carbonyl alkylations and discloses an underexplored retrosynthetic strategy for the synthesis of 1,2-amino alcohols.

Discovery of 2-(1-(3-(4-Chloroxyphenyl)-3-oxo-propyl)pyrrolidine-3-yl)-1H-benzo[d]imidazole-4-carboxamide: A Potent Poly(ADP-ribose) Polymerase (PARP) Inhibitor for Treatment of Cancer

Min, Rui,Wu, Weibin,Wang, Mingzhong,Tang, Lin,Chen, Dawei,Zhao, Huan,Zhang, Cunlong,Jiang, Yuyang

, (2019/05/27)

A series of benzimidazole carboxamide derivatives have been synthesized and characterized by 1H-NMR, 13C-NMR and HRMS. PARP inhibition assays and cellular proliferation assays have also been carried out. Compounds 5cj and 5cp exhibited potential anticancer activities with IC50 values of about 4 nM against both PARP-1 and PARP-2, similar to the reference drug veliparib. The two compounds also displayed slightly better in vitro cytotoxicities against MDA-MB-436 and CAPAN-1 cell lines than veliparib and olaparib, with values of 17.4 μM and 11.4 μM, 19.8 μM and 15.5 μM, respectively. The structure-activity relationship based on molecular docking was discussed as well.

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