Welcome to LookChem.com Sign In|Join Free
  • or
3-Nitrofluorenone is a nitrated polycyclic aromatic hydrocarbon (PAH) with mutagenic activity.

42135-22-8

Post Buying Request

42135-22-8 Suppliers

Recommended suppliers

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

42135-22-8 Usage

Uses

Used in Chemical Research:
3-Nitrofluorenone is used as a research chemical for studying its mutagenic properties and potential applications in various chemical reactions.
Used in Environmental Monitoring:
3-Nitrofluorenone is used as an indicator of environmental pollution, as it can be detected in air, water, and soil samples, providing information about the presence of PAHs and their potential health risks.
Used in Pharmaceutical Development:
3-Nitrofluorenone is used as a starting material in the synthesis of various pharmaceutical compounds, including drugs with potential therapeutic applications.
Used in Material Science:
3-Nitrofluorenone is used in the development of new materials with unique properties, such as high thermal stability and resistance to chemical degradation, for use in various industries.

Reactivity Profile

A nitrated ketone. Ketones are reactive with many acids and bases liberating heat and flammable gases (e.g., H2). The amount of heat may be sufficient to start a fire in the unreacted portion of the ketone. Ketones react with reducing agents such as hydrides, alkali metals, and nitrides to produce flammable gas (H2) and heat. Ketones are incompatible with isocyanates, aldehydes, cyanides, peroxides, and anhydrides. They react violently with aldehydes, HNO3, HNO3 + H2O2, and HClO4.

Health Hazard

ACUTE/CHRONIC HAZARDS: When heated to decomposition 3-nitrofluoren-9-one emits toxic fumes.

Fire Hazard

Flash point data for 3-nitrofluoren-9-one are not available. 3-nitrofluoren-9-one is probably combustible.

Check Digit Verification of cas no

The CAS Registry Mumber 42135-22-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,1,3 and 5 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 42135-22:
(7*4)+(6*2)+(5*1)+(4*3)+(3*5)+(2*2)+(1*2)=78
78 % 10 = 8
So 42135-22-8 is a valid CAS Registry Number.
InChI:InChI=1/C13H7NO3/c15-13-10-4-2-1-3-9(10)12-7-8(14(16)17)5-6-11(12)13/h1-7H

42135-22-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-Nitrofluorenone

1.2 Other means of identification

Product number -
Other names 3-nitrofluoren-9-one

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:42135-22-8 SDS

42135-22-8Relevant academic research and scientific papers

Palladium Catalyzed Regioselective Cyclization of Arylcarboxylic Acids via Radical Intermediates with Diaryliodonium Salts

An, Guoqiang,Wang, Limin,Han, Jianwei

, p. 8688 - 8693 (2021/11/24)

Palladium-catalyzed C2-arylation/intramolecular acylation with arylcarboxylic acids was developed by using diaryliodonium salts. The protocol has the advantage of good step-economy by two chemical bonds formation in one pot.

Palladium catalyzed domino C-H activation strategy: An access to 9- fluorenones

Patel, Anuj,Shaikh, Mahommedumar,Chikhalia, Kishor

supporting information, p. 236 - 245 (2018/12/11)

Palladium catalyzed domino C-H functionalization reaction of arylaldehyde with dihaloarene has been developed to access 9-flourenone molecules. Bidentate ligand assisted strategy, single step reaction, high yield and excellent functional group tolerance make this method concise and effective for the synthesis of 9-flourenone. In addition, proposed method has been successfully employed to synthesise Tilorone in gram scale.

Synthesis and radiofluorination of novel fluoren-9-one based derivatives for the imaging of α7 nicotinic acetylcholine receptor with PET

Teodoro, Rodrigo,Scheunemann, Matthias,Wenzel, Barbara,Peters, Dan,Deuther-Conrad, Winnie,Brust, Peter

, p. 1471 - 1475 (2018/04/10)

By structure–activity relationship studies on the tilorone scaffold, the ‘one armed’ substituted dibenzothiophenes and the fluoren-9-ones were identified as the most potential α7 nAChR ligands. While the suitability of dibenzothiophene derivatives as PET tracers is recognized, the potential of fluoren-9-ones is insufficiently investigated. We herein report on a series of fluoren-9-one based derivatives targeting α7 nAChR with compounds 8a and 8c possessing the highest affinity and selectivity. Accordingly, with [18F]8a and [18F]8c we designed and initially evaluated the first fluoren-9-one derived α7 nAChR selective PET ligands. A future application of these radioligands is facilitated by the herein presented successful implementation of fully automated radiosynthesis.

Metallocene compounds, and preparation and use thereof for synthesis of poly-alpha-olefins as lubricating base oil

-

Paragraph 0058; 0059, (2018/10/04)

The present invention relates to a metallocene compound, and preparation and use thereof, and the compound can be used as a catalyst for synthesis of poly-α-olefin as lubricating base oil. The metallocene compound includes a substituted aryl group, a bridged atom, an optionally unsubstituted, 3-mono-substituted or 3,6-disubstituted 5H-indeno [1,2-b] pyridyl group or optionally unsubstituted, 3-mono-substituted or 3,6-disubstituted 5H-indeno [1,2-b] thiopyranyl group, and a metal coordination group. As a catalyst, the metallocene compound is shown to be structurally stable and high in catalytic efficiency, and the preparation of the catalyst is relatively easy in operation, high in yield, low in cost, low in pollution and easy to scale up for industrial production.

Containing 3 mono-substituted or 3,6 di substituted fluorenyl metallocene and its preparation method and application (by machine translation)

-

Paragraph 0048; 0049, (2016/10/08)

The invention relates to a 3 mono-substituted or 3,6 b-substituted fluorene derivatives and [...] with the framework and the cross-linked metallocene compound and its preparation method and application. Wherein the preparation method comprises the following steps : (1) 3 mono-substituted or 3,6 di-substituted [...][...] in ether with the reaction to prepare fluorenyl/indenyl ligands lithium salt, (2) let fluorenyl/indenyl ligands of lithium salts with alkyl, alkenyl or an organic silyl halide reaction, in order to get the indenyl group in the 3 position with corresponding alkyl, alkenyl or an organic silyl halides of bridge fluorenyl/indenyl ligands ; (3) and a metal compound ligand the reaction may be carried out to obtain the corresponding metal complex metal cyclopentadienyl. The invention discloses a novel fluorenyl metallocene; the preparation method of this invention the synthetic steps are brief, the operation is simple, high yield, raw materials are easy, low cost, environmental pollution is small, is easy for industrial production. (by machine translation)

Electron donor of Ziegler-Natta catalyst and preparation method of electron donor

-

Paragraph 0047, (2016/10/10)

The invention relates to an electron donor of a Ziegler-Natta catalyst and a preparation method of the electron donor. Wherein, the preparation method comprises the following steps: reacting 3-monosubstituted or 3, 6-disubstituted fluorene and paraformaldehyde in an organic solvent to generate 9, 9-dihydroxy methyl substituted fluorene, and then carrying out alkylation to generate 9, 9-dialkoxy methyl substituted fluorene. The preparation method disclosed by the invention is short in synthesis step, simple and convenient to operate, high in yield, easily available in raw materials, low in cost, small in environmental pollution, easy for industrial production, and the prepared electron donor has the advantages that the catalysis effect is good when used in a catalysis of polypropylene reaction by the Ziegler-Natta catalyst, and the isotacticity of the generated polypropylene is high.

3-monosubstituted or 3,6-disubstituted fluorene derivative and preparing method and application thereof

-

Paragraph 0049-0051, (2017/01/19)

The invention relates to a 3-monosubstituted or 3,6-disubstituted fluorene derivative and a preparing method and application thereof. The preparing method includes the steps that fluorenone is used as a raw material for generating a 9-fluorenone nitro derivative and a 9-fluorenone amino derivative, a diazo-reaction is carried out, an electrophilic substitution or cracking reaction is carried out to generate a 3-monosubstituted or 3,6-disubstituted 9-fluorenone derivative, and the 3-monosubstituted or 3,6-disubstituted 9-fluorenone derivative is reduced to generate the 3-monosubstituted or 3,6-disubstituted fluorene derivative. The preparing method includes simple and short synthesis steps, and is moderate in reaction condition, easy to operate, high in yield, low in cost and small in environment pollution, the raw material is easy to obtain, and industrial production is easy to realize.

Synthesis of fluorenones via quaternary ammonium salt-promoted intramolecular dehydrogenative arylation of aldehydes

Shi, Zhuangzhi,Glorius, Frank

, p. 829 - 833 (2013/03/28)

Biologically interesting fluorenone, xanthone and anthrone derivatives have been prepared via an intramolecular oxidative acylation process. This novel direct acylation reaction proceeded without the aid of any transition metals, acids or bases, and uses a catalytic amount of a quaternary ammonium salt in the presence of a persulfate oxidant. Initial mechanistic studies have been carried out to elucidate the reaction pathway. The Royal Society of Chemistry 2013.

Regioselective ortho-arylation and alkenylation of N-alkyl benzamides with boronic acids via ruthenium-catalyzed C-H bond activation: An easy route to fluorenones synthesis

Chinnagolla, Ravi Kiran,Jeganmohan, Masilamani

supporting information, p. 5246 - 5249,4 (2020/09/02)

A highly regioselective ruthenium-catalyzed ortho-arylation of substituted N-alkyl benzamides with aromatic boronic acids in the presence of [{RuCl 2(p-cymene)}2], AgSbF6, and Ag2O is described. Further, ortho-arylated N-alkyl benzamides were converted into fluorenones in the presence of trifluoroacetic anhydride and HCl.

Pd-catalyzed multiple C-H functionalization to construct biologically active compounds from aryl aldoxime ethers with arenes

Thirunavukkarasu, Vedhagiri S.,Cheng, Chien-Hong

, p. 14723 - 14726 (2012/02/01)

Functional fluorenones: Aromatic aldoxime ethers react with unactivated arenes catalyzed by palladium complexes to give biologically active fluoren-9-ones (see scheme). Multiple C-H bond activation and an oxidative cyclization are involved in the reaction.

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 42135-22-8