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5-Methoxybenzofurazan-1-oxide, commonly referred to as Mobd, is a chemical compound characterized by its molecular formula C7H5N3O3. It is a yellow crystalline solid that exhibits notable reactivity with amines and thiols, which makes it a valuable reagent in the realms of chemical synthesis and analytical chemistry. 5-METHOXYBENZOFURAZAN-1-OXIDE's fluorescent properties and versatility in preparation for various applications, such as fluorescent probes and dyes, pharmaceuticals, and agrochemicals, render it an indispensable tool in research and industry. However, due to its potential reactivity and toxicity, careful handling is advised.

7791-49-3

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7791-49-3 Usage

Uses

Used in Chemical Synthesis:
5-Methoxybenzofurazan-1-oxide is used as a reagent in chemical synthesis for its ability to react with amines and thiols, facilitating the creation of a variety of chemical compounds.
Used in Analytical Chemistry:
In analytical chemistry, 5-Methoxybenzofurazan-1-oxide serves as a reagent that aids in the detection and measurement of certain chemical species due to its reactivity.
Used in Research and Development of Fluorescent Probes and Dyes:
5-Methoxybenzofurazan-1-oxide is utilized as a precursor in the development of fluorescent probes and dyes, capitalizing on its fluorescent properties to track and visualize chemical processes.
Used in Pharmaceutical Development:
In the pharmaceutical industry, 5-Methoxybenzofurazan-1-oxide is used as a component in the synthesis of new drugs, leveraging its reactivity and potential therapeutic properties.
Used in Agrochemical Development:
Similarly, in agrochemicals, 5-Methoxybenzofurazan-1-oxide is employed in the creation of new compounds designed to protect crops and enhance agricultural productivity.

Check Digit Verification of cas no

The CAS Registry Mumber 7791-49-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,7,9 and 1 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 7791-49:
(6*7)+(5*7)+(4*9)+(3*1)+(2*4)+(1*9)=133
133 % 10 = 3
So 7791-49-3 is a valid CAS Registry Number.
InChI:InChI=1/C7H6N2O3/c1-11-5-2-3-7-6(4-5)8-12-9(7)10/h2-4H,1H3

7791-49-3 Well-known Company Product Price

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  • Alfa Aesar

  • (A13822)  5-Methoxybenzofuroxan, 97%   

  • 7791-49-3

  • 5g

  • 390.0CNY

  • Detail
  • Alfa Aesar

  • (A13822)  5-Methoxybenzofuroxan, 97%   

  • 7791-49-3

  • 25g

  • 1640.0CNY

  • Detail

7791-49-3SDS

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 5-METHOXYBENZOFURAZAN-1-OXIDE

1.2 Other means of identification

Product number -
Other names 5(6)-methoxybenzofurazan N-oxide

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:7791-49-3 SDS

7791-49-3Relevant academic research and scientific papers

Cu-Catalyzed π-Core Evolution of Benzoxadiazoles with Diaryliodonium Salts for Regioselective Synthesis of Phenazine Scaffolds

Sheng, Jinyu,He, Ru,Xue, Jie,Wu, Chao,Qiao, Juan,Chen, Chao

supporting information, p. 4458 - 4461 (2018/08/09)

The Cu-catalyzed regioselective synthesis of phenazine N-oxides was realized from benzoxadiazoles and diaryliodonium salts. The process was initiated by the electrophilic arylation of benzoxadiazoles with diaryliodonium salts and followed by benzocyclization reactions. The further reduction of N-oxides in situ to phenazine scaffolds and deviation to organic fluorescent materials were readily accomplished.

Hypoxia-Selective Agents Derived from Quinoxaline 1,4-Di-N-oxides

Monge, Antonio,Palop, Juan A.,Cerain, Adela Lopez de,Senador, Virginia,Martinez-Crespo, Francisko J.,et al.

, p. 1786 - 1792 (2007/10/02)

Hypoxic cells, which are a common feature of solid tumors, but not normal tissues, are resistant to both anticancer drugs and radiation therapy.Thus the identification of drugs with selective toxicity toward hypoxic cells is an important objective in anticancer chemotherapy.The benzotriazine di-N-oxide (SR 4233, Tirapazamine) has been shown to be an efficient and selective cytotoxin for hypoxic cells.Since the bioreductive activation of Tirapazamine is thought to be due to the presence of the 1,4-di-N-oxide moiety, a series of 3-aminoquinoxaline-2-carbonitrile 1,4-di-N-oxides with a range of electron-donating and -withdrawing substituents in the 6- and /or 7- positions has been synthesized and evaluated for toxicity to hypoxic cells.Electrochemical studies of the quinoxaline di-N-oxides and Tirapazamine showed that as the electron-withdrawing nature of the 6(7)-substituent increases, the reduction potential becomes more positive and the compound is more readily reduced.Apart from the unsubstituted 6a and the 6,7-dimethyl derivative 6c, the quinoxaline di-N-oxide have reduction potentials significantly more positive than Tirapazamine (Epc -0.90 V).The most potent cytotoxins to cells in culture were the 6,7-dichloro and 6,7-difluoro derivatives 6i and 6l, which were 30-fold more potent than Tirapazamine.The 6(7)-fluoro and 6(7)-chloro compounds, 6e and 6h, showed the greatest hypoxia selectivity.Four of the compounds, 6e, 6f, 6h and 6i, killed the inner cells of multicellular tumor spheroids in vitro.In vivo Balb/c mice tolerated a dose of these four compounds twice the size of that of Tirapazamine.This study demonstrates that quinoxaline 1,4-di-N-oxides could provide useful hypoxia-selective therapeutic agents.

Pyrolysis of Aryl Azides. VII. Interpretation of Hammett Correlations of Rates of Pyrolysis of Substituted 2-Nitroazidobenzenes

Dyall, Leonard K.

, p. 89 - 101 (2007/10/02)

Rates and products of pyrolysis have been obtained for ten 2-nitroazidobenzenes with 4- or 5-substituents.Rate data at 100 deg C are correlated with Hammett constants of the 4- and 5-substituents, with respect to both the azido (A) and nitro (N) reaction

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