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5-methyl-3-phenyldihydrofuran-2(3H)-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

40923-67-9

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40923-67-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 40923-67-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,0,9,2 and 3 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 40923-67:
(7*4)+(6*0)+(5*9)+(4*2)+(3*3)+(2*6)+(1*7)=109
109 % 10 = 9
So 40923-67-9 is a valid CAS Registry Number.

40923-67-9Relevant academic research and scientific papers

A Bond-Weakening Borinate Catalyst that Improves the Scope of the Photoredox α-C-H Alkylation of Alcohols

Kanai, Motomu,Oisaki, Kounosuke,Sakai, Kentaro

, p. 2171 - 2184 (2020/08/10)

The development of catalyst-controlled, site-selective C(sp 3)-H functionalization reactions is currently a major challenge in organic synthesis. In this paper, a novel bond-weakening catalyst that recognizes the hydroxy group of alcohols through formation of a borate is described. An electron-deficient borinic acid-ethanolamine complex enhances the chemical yield of the α-C-H alkylation of alcohols when used in conjunction with a photoredox catalyst and a hydrogen atom transfer catalyst under irradiation with visible light. This ternary hybrid catalyst system can, for example, be applied to functional-group-enriched-peptides.

Calcium(II)- And Triflimide-Catalyzed Intramolecular Hydroacyloxylation of Unactivated Alkenes in Hexafluoroisopropanol

Qi, Chenxiao,Yang, Shengwen,Gandon, Vincent,Leb?uf, David

supporting information, p. 7405 - 7409 (2019/10/02)

We report an efficient intramolecular hydroacyloxylation of unactivated alkenes, offering a streamlined access to relevant γ-lactones, which features the utilization of either a calcium(II) salt or triflimide as a catalyst in hexafluoroisopropanol. This method could be applied to the synthesis of natural products and the late-stage functionalization of natural and bioactive molecules. Additionally, DFT computations were used to elucidate the twist of reactivity observed between the hydroamidation and hydroacyloxylation of unactivated alkenes regarding the formation of 5- and 6-membered rings.

(HMe 2 SiCH 2) 2: A Useful Reagent for B(C 6 F 5) 3 -Catalyzed Reduction-Lactonization of Keto Acids: Concise Syntheses of (-)- cis -Whisky and (-)- cis -Cognac Lactones

Xie, Hengmu,Lu, Ji,Gui, Yingying,Gao, Lu,Song, Zhenlei

supporting information, p. 2453 - 2459 (2017/10/06)

(HMe 2 SiCH 2) 2 has been utilized as a useful reagent for B(C 6 F 5) 3 -catalyzed reduction-lactonization of keto acids to synthesize γ- and δ-lactones. The process led concisely to (-)- cis -whisky and (-)- cis -cognac lactones in respective overall yields of 32% and 36%.

Small changes result in large differences: Discovery of (-)-incrustoporin derivatives as novel antiviral and antifungal agents

Lu, Aidang,Wang, Jinjin,Liu, Tengjiao,Han, Jian,Li, Yinhui,Su, Min,Chen, Jianxin,Zhang, Hui,Wang, Lizhong,Wang, Qingmin

, p. 8799 - 8807 (2014/11/08)

On the basis of the structure of natural product (-)-incrustoporin (1), a series of lactone compounds 4a-i and 5a-i were designed and synthesized from nitroolefin. The antiviral and antifungal activities of these compounds were evaluated in vitro and in v

Small changes result in large differences: Discovery of (-)-incrustoporin derivatives as novel antiviral and antifungal agents

Lu, Aidang,Wang, Jinjin,Liu, Tengjiao,Han, Jian,Li, Yinhui,Su, Min,Chen, Jianxin,Zhang, Hui,Wang, Lizhong,Wang, Qingmin

, p. 8799 - 8807 (2015/04/22)

On the basis of the structure of natural product (-)-incrustoporin (1), a series of lactone compounds 4a-i and 5a-i were designed and synthesized from nitroolefin. The antiviral and antifungal activities of these compounds were evaluated in vitro and in v

A convenient method for lactonization of α-allyl esters using iodine in dimethylsulphoxide

Nawghare, Beena R.,Gaikwad, Sunil V.,Pawar, Bharati V.,Lokhande, Pradeep D.

, p. 469 - 473 (2014/12/11)

A simple method for the synthesis of α-γ-disubstituted-γ-butyrolactones by cyclization of α-allyl esters using iodine in dimethylsulphoxide is reported. This method is efficient and operationally simple in comparison to methods using transition metal comp

Isothiourea-catalyzed asymmetric O- to C-carboxyl transfer of furanyl carbonates

Joannesse, Caroline,Morrill, Louis C.,Campbell, Craig D.,Slawin, Alexandra M. Z.,Smith, Andrew D.

experimental part, p. 1865 - 1879 (2011/08/05)

The ability of a chiral isothiourea to promote the regio- and enantioselective O- to C-carboxyl transfer of a series of 3-alkyl-5-aryl- and 5-methyl-3-phenylfuranyl carbonates is examined, generating preferentially the -regioisomers (α/γ up to 83:17) with high asymmetric induction (up to 83% ee). Georg Thieme Verlag Stuttgart - New York.

Isothiourea-mediated stereoselective C-acylation of silyl ketene acetals

Woods, Philip A.,Morrill, Louis C.,Lebl, Tomas,Slawin, Alexandra M. Z.,Bragg, Ryan A.,Smith, Andrew D.

supporting information; experimental part, p. 2660 - 2663 (2010/08/21)

Isothiourea DHPB promotes the diastereoselective C-acylation of silyl ketene acetals with anhydrides or benzoyl fluoride, giving 3-acyl-3-aryl or 3-acyl-3-alkylfuranones in excellent yields and stereoselectivities (up to 99:1 dr).

Synthesis and structure-antifungal activity relationships of 3-aryl-5-alkyl-2,5-dihydrofuran-2-ones and their carbanalogues: Further refinement of tentative pharmacophore group

Pour, Milan,Spulak, Marcel,Balsanek, Vojtech,Kunes, Jiri,Kubanova, Petra,Buchta, Vladimir

, p. 2843 - 2866 (2007/10/03)

Two series of 3-(substituted phenyl)-5-alkyl-2,5-dihydrofuran-2-ones related to a natural product, (-)incrustoporine, were synthesized and their in vitro antifungal activity evaluated. The compounds with halogen substituents on the phenyl ring exhibited selective antifungal activity against the filamentous strains of Absidia corymbifera and Aspergillus fumigatus. On the other hand, the influence of the lenghth of the alkyl chain at C(5) was marginal. The antifungal effect of the most active compound against the above strains was higher than that of ketoconazole, and close to that of amphotericin B. In order to verify the hypothesis about a possible relationship between the Michael-accepting ability of the compounds and their antifungal activity, a series of simple carbanalogues, 2-(substituted phenyl)cyclopent-2-enones, was prepared and subjected to antifungal activity assay as well.

3-Phenyl-5-methyl-2H,5H-furan-2-ones: Tuning antifungal activity by varying substituents on the phenyl ring

Pour, Milan,Spulak, Marcel,Balsanek, Vojtech,Kunes, Jiri,Buchta, Vladimir,Waisser, Karel

, p. 1893 - 1895 (2007/10/03)

A series of racemic 3-phenyl-5-methyl-2H,5H-furan-2-ones related to a natural product, (-)incrustoporine, was synthesized, and their antifungal activity evaluated. The key structural feature, furanone ring, was closed via H2SO4-mediated cyclization of 2-phenylpent-4-enoic acids. The compounds displayed antifungal activity, especially against filamentous fungi. Expressed as the minimum inhibition concentration (MIC) in μmol/L, the activity of the most promising derivative against Absidia corymbifera matched that of ketoconazole (31.25 μmol/L). In terms of μg/mL, the substance was more active (7.6 μg/mL) than this standard antifungal drug (16.6 μg/mL). (C) 2000 Elsevier Science Ltd. All rights reserved.

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